Complexation of dicarboxylates and phosphates by a semisynthetic alkaloid-based cyclophane in water (English)
- New search for: Lara, K. O.
- New search for: Godoy-Alcantar, C.
- New search for: Rivera, I. L.
- New search for: Eliseev, A. V.
- New search for: Yatsimirsky, A. K.
- New search for: Lara, K. O.
- New search for: Godoy-Alcantar, C.
- New search for: Rivera, I. L.
- New search for: Eliseev, A. V.
- New search for: Yatsimirsky, A. K.
- New search for: Engberts, J. B. F. N.
- New search for: Eliseev, A. V.
- New search for: Lambert, J. B.
In:
SPECIAL ISSUE HONORING PROFESSOR HANS-JORG SCHNEIDER
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453-462
;
2001
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ISSN:
- Article (Journal) / Print
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Title:Complexation of dicarboxylates and phosphates by a semisynthetic alkaloid-based cyclophane in water
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Contributors:Lara, K. O. ( author ) / Godoy-Alcantar, C. ( author ) / Rivera, I. L. ( author ) / Eliseev, A. V. ( author ) / Yatsimirsky, A. K. ( author ) / Engberts, J. B. F. N. / Eliseev, A. V. / Lambert, J. B.
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Published in:JOURNAL OF PHYSICAL ORGANIC CHEMISTRY ; 14 ; 453-462
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Publisher:
- New search for: JOHN WILEY & SONS LTD
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Publication date:2001-01-01
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Size:10 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 547.1393
- Further information on Dewey Decimal Classification
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Classification:
DDC: 547.1393 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 14
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Synthesis and assembly properties of a series of chiral amphiphilic dihydroxytetrahydrofuran derivativesEjjiyar, S. / Saluzzo, C. / Massoui, M. / Amouroux, R. / Terry, N. / Coleman, A. W. et al. | 2001
- 1
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RESEARCH ARTICLES - Synthesis and assembly properties of a series of chiral amphiphilic dihydroxytetrahydrofuran derivativesEjjiyar, S. et al. | 2001
- 11
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Inclusion complexation of beta-cyclodextrin and 6-O-alpha-maltosyl- and 2-O-(2-hydroxypropyl)-beta-cyclodextrins with some fluorescent dyesLiu, Y. / You, C.-C. et al. | 2001
- 11
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RESEARCH ARTICLES - Inclusion complexation of b-cyclodextrin and 6-O-a-maltosyl- and 2-O-(2-hydroxypropyl)-b-cyclodextrins with some fluorescent dyesLiu, Y. et al. | 2001
- 17
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RESEARCH ARTICLES - Bicyclobutonium ion versus cyclopropylcarbinyl cation chemistry: The cycloaddition reaction with ethene in the dilute gas phaseHolman, R.W. et al. | 2001
- 17
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Bicyclobutonium ion versus cyclopropylcarbinyl cation chemistry: the cycloaddition reaction with ethene in the dilute gas phaseHolman, R. W. / Plocica, J. / Blair, L. / Giblin, D. / Gross, M. L. et al. | 2001
- 25
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Gas-phase structural (internal) effects in strong organic nitrogen basesRaczynska, E. D. / Decouzon, M. / Gal, J.-F. / Maria, P.-C. / Gelbard, G. / Vielfaure-Joly, F. et al. | 2001
- 25
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RESEARCH ARTICLES - Gas-phase structural (internal) effects in strong organic nitrogen basesRaczynska, E.D. et al. | 2001
- 35
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RESEARCH ARTICLES - Molecular composites based on first-sphere coordination of calcium ions by cyclodextrinNicolis, I. et al. | 2001
- 35
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Molecular composites based on first-sphere coordination of calcium ions by cyclodextrinNicolis, I. / Coleman, A. W. / Selkti, M. / Villain, F. / Charpin, P. / de Rango, C. et al. | 2001
- 38
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Complex of chlorine dioxide with TEMPO and its conversion into oxoammonium saltGaniev, I. M. / Timerghazin, Q. K. / Khalizov, A. F. / Shereshovets, V. V. / Grigor ev, A. I. / Tolstikov, G. A. et al. | 2001
- 38
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RESEARCH ARTICLES - Complex of chlorine dioxide with TENIPO and its conversion into oxoammonium saltGaniev, L.M. et al. | 2001
- 43
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RESEARCH ARTICLES - NMR spectroscopic and molecular modelling studies of the solution structure and complexational behaviour of some bis(benzo crown ether)sGrotjahn, M. et al. | 2001
- 43
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NMR spectroscopic and molecular modelling studies of the solution structure and complexational behaviour of some bis(benzo crown ether)sGrotjahn, M. / Lehmann, S. / Aurich, J. / Holdt, H.-J. / Kleinpeter, E. et al. | 2001
- 52
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Selective cyclization of 6-aminocaproic acid adsorbed on silica gel to epsilon-caprolactam: IR analysis of adsorbed stateOgawa, H. / Fujigaki, T. / Ohwada, Y. / Chihara, T. et al. | 2001
- 52
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RESEARCH ARTICLES - Selective cyclization of 6-aminocaproic acid adsorbed on silica gel to e-caprolactam: IR analysis of adsorbed stateOgawa, H. et al. | 2001
- 58
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RESEARCH ARTICLES - Substituent effects on thermal rearrangement of 3-(substituted phenyl)-4-(p-tolyl)-1,2,4-oxadiazole-5(4H)-thionesAgirbas, H. et al. | 2001
- 58
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Substituent effects on thermal rearrangement of 3-(substituted phenyl)-4-(p-tolyl)-1,2,4-oxadiazole-5(4H)-thionesAgirbas, H. / Toker, A. et al. | 2001
- 62
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Forthcoming papers| 2001
- 63
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RESEARCH ARTICLES - Neutral Ni(II) and Cu(II) complexes of tetraazatetraenemacrocyclesGrochala, W. et al. | 2001
- 63
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Neutral Ni(II) and Cu(II) complexes of tetraazatetraenemacrocyclesGrochala, W. / Jagielska, A. / Wozniak, K. / Wieckowska, A. / Bilewicz, R. / Korybut-Daszkiewicz, B. / Bukowska, J. / Piela, L. et al. | 2001
- 74
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RESEARCH ARTICLES - Effects of inert organic and inorganic anions on the rates of intramolecular general base-catalyzed reactions of ionized phenyl salicylate (PS-) with piperidine in the presence of cationic micellesKhan, M.N. et al. | 2001
- 74
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Effects of inert organic and inorganic anions on the rates of intramolecular general base-catalyzed reactions of ionized phenyl salicylate (PS^-) with piperidine in the presence of cationic micellesKhan, M. N. / Yusoff, R. et al. | 2001
- 81
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RESEARCH ARTICLES - Reactions of 5-(alkyl)thianthrenium and other sulfonium salts with nucleophilesLiu, R. et al. | 2001
- 81
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Reactions of 5-(alkyl)thianthrenium and other sulfonium salts with nucleophilesLiu, B. / Shine, H. J. et al. | 2001
- 90
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Heats of formation of organic molecules calculated by density functional theory. III-AminesSchmitz, L. R. / Chen, K.-H. / Labanowski, J. / Allinger, N. L. et al. | 2001
- 90
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RESEARCH ARTICLES - Heats of formation of organic molecules calculated by density functional theory. III -- AminesSchmitz, L.R. et al. | 2001
- 97
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Electronic properties of the nitrone substituent. Stabilization of benzylic carbocationsCreary, X. / Hartandi, K. et al. | 2001
- 97
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RESEARCH ARTICLES - Electronic properties of the nitrone substituent. Stabilization of benzylic carbocationsCreary, X. et al. | 2001
- 103
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RESEARCH ARTICLES - Kinetic studies of pepsin active site model compound and porcine pepsinSwoboda, B. et al. | 2001
- 103
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Kinetic studies of pepsin active model compound and porcine pepsinSwoboda, B. / Beltowska-Brzezinska, M. / Schroeder, G. / Brzezinski, B. / Zundel, G. et al. | 2001
- 109
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RESEARCH ARTICLES - Ab initio study of the mechanisms of intermolecular and intramolecular (4+2) cycloaddition reactions of conjugated enynesAnanikov, V.P. et al. | 2001
- 109
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Ab initio study of the mechanisms of intermolecular and intramolecular [4+2] cycloaddition reactions of conjugated enynesAnanikov, V. P. et al. | 2001
- 123
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Concurrent S N1 and S N2 reactions in the benzylation of pyridinesYoh, Soo‐Dong / Cheong, Duk‐Young / Lee, Chung‐Heun / Kim, Sung‐Hong / Park, Jong‐Hwan / Fujio, Mizue / Tsuno, Yuho et al. | 2001
- 123
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RESEARCH ARTICLES - Concurrent SN1 and SN2 reactions in the benzylation of pyridinesYoh, S.-D. et al. | 2001
- 131
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RESEARCH ARTICLES - Thermochemistry of cyclopentadienylidene (c-C5H4, C2v, 3B1), cyclopentadienyl radical (c-C5H5, C2v, 2B1) and 1,3-cyclopentadiene (c-C5H6, C2v, 1A1): A theoretical study by the G2M(RCC,MP2) methodNguyen, T.L. et al. | 2001
- 131
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Thermochemistry of cyclopentadienylidene (c‐C5H4, C2v, 3B1), cyclopentadienyl radical (c‐C5H5•, C2v, 2B1) and 1,3‐cyclopentadiene (c‐C5H6, C2v, 1A1): a theoretical study by the G2M(RCC,MP2) methodNguyen, Thanh Lam / Le, Trung Ngoc / Mebel, Alexander M. et al. | 2001
- 139
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Kinetics and mechanisms of solvolysis of 3‐chloro‐3‐ethylpentane in alcohols as solvents. Application of multiparametric equations and factor analysis to the solvolytic reactions of tert‐alkyl halidesAlbuquerque, Lídia M. P. C. / Moita, M. Luísa C. J. / Gonçalves, Raquel M. C. et al. | 2001
- 139
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RESEARCH ARTICLES - Kinetics and mechanisms of solvolysis of 3-chloro-3-ethylpentane in alcohols as solvents. Application of multiparametric equations and factor analysis to the solvolytic reactions of tert-alkyl halidesAlbuquerque, L.M.P.C. et al. | 2001
- 146
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RESEARCH ARTICLES - A structure-reactivity correlation with three slopes in the elimination kinetics of 2-substituted ethyl N,N-dimethylcarbamates in the gas phaseChuchani, G. et al. | 2001
- 146
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A structure–reactivity correlation with three slopes in the elimination kinetics of 2–substituted ethyl N,N‐dimethylcarbamates in the gas phaseChuchani, Gabriel / Nunñez, Oswaldo / Marcano, Norka / Napolitano, Suvighey / Rodriguez, Henry / Domínguez, Marianella / Ascanio, Judany / Rotinov, Alexandra / Domínguez, Rosa M. / Herize, Armando et al. | 2001
- 159
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The complexation of peptides by aminocyclodextrinsHacket, Frank / Simova, Svetlana / Schneider, Hans‐Jörg et al. | 2001
- 159
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RESEARCH ARTICLES - epoc - The complexation of peptides by aminocyclodextrinsHacket, F. et al. | 2001
- 171
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AM1 and PM3 studies of some thio analogues of pyrimidine bases in the gas and aqueous phasesCivcir, Pervin Ünal et al. | 2001
- 171
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RESEARCH ARTICLES - AM1 and PM3 studies of some thio analogues of pyrimidine bases in the gas and aqueous phasesCivcir, P.Ü et al. | 2001
- 180
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Neighbouring group participation in the gas phase. The homogeneous elimination kinetics of 5-(N-phenylamino)-1-pentyl acetate and 5-(N-methyl-N-phenylamino)-1-pentyl acetateChuchani, G. / Al-Awadi, N. / Dominguez, R. M. / Kaul, K. et al. | 2001
- 180
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RESEARCH ARTICLES - Neighbouring group participation in the gas phase. The homogeneous elimination kinetics of 5-(N-phenylamino)-1-pentyl acetate and 5-(N-methyl-N-phenylamino)-1-pentyl acetateChuchani, G. et al. | 2001
- 180
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Neighboring group participation in the gas phase. The homogeneous elimination kinetics of 5‐(N‐phenylamino)‐1‐pentyl acetate and 5‐(N‐methyl‐N‐phenylamino)‐1‐pentyl acetateChuchani, Gabriel / Al‐Awadi, Nouria / Domínguez, Rosa M. / Kaul, Kamini et al. | 2001
- 187
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Kinetics and mechanism of methanolysis and cyclization of 1‐acyl‐3‐(2‐halo‐5‐nitrophenyl)thioureasSedlák, Miloš / Hanusek, Jiří / Holčapek, Michal / Štěrba, Vojeslav et al. | 2001
- 187
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RESEARCH ARTICLES - Kinetics and mechanism of methanolysis and cyclization of 1-acyl-3-(2-halo-5-nitrophenyl)thioureasSedlák, M. et al. | 2001
- 197
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RESEARCH ARTICLES - 1,4-Naphthoquinonediazide-2-carboxylic acid: A diazo compound with a long-lived triplet excited stateBucher, G. et al. | 2001
- 197
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1,4‐Naphthoquinonediazide‐2‐carboxylic acid: a diazo compound with a long‐lived triplet excited stateBucher, Götz / Wandel, Holger / Sander, Wolfram et al. | 2001
- 201
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Long‐range substituent and temperature effect on prototropic tautomerism in 2‐(acylmethyl)quinolinesGawinecki, Ryszard / Ośmiałowski, Borys / Kolehmainen, Erkki / Kauppinen, Reijo et al. | 2001
- 201
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RESEARCH ARTICLES - Long-range substituent and temperature effect on prototropic tautomerism in 2-(acylmethyl)quinolinesGawinecki, R. et al. | 2001
- 205
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Effect of solvent on the inversion of pyramidal sulfonium and selenonium compoundsWiegrefe, Andreas / Brinkmann, Thomas / Uzar, Horst C. et al. | 2001
- 205
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RESEARCH ARTICLES - Effect of solvent on the inversion of pyramidal sulfonium and selenonium compoundsWiegrefe, A. et al. | 2001
- 210
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Revision of the structure and stereochemistry of the 2‐naphthol–acetaldehyde 2:2 condensation product. A study by X‐ray crystallography and the AM1 methodRashidi‐Ranjbar, Parviz / Mohajeri, Ali / Hossein Mahmoudkhani, Amir et al. | 2001
- 210
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RESEARCH ARTICLES - Revision of the structure and stereochemistry of the 2-naphthol-acetaldehyde 2:2 condensation product. A study by X-ray crystallography and the AM1 methodRashidi-Ranjbar, P. et al. | 2001
- 217
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RESEARCH ARTICLES - epoc - A new type of imine a-anion derived from 3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide. Tautomerization and dimerization reactionsAimone, S.L. et al. | 2001
- 217
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A new type of imine α‐anion derived from 3‐methyl‐4‐phenyl‐1,2,5‐thiadiazole 1,1‐dioxide. Tautomerization and dimerization reactionsAimone, Silvia L. / Caram, José A. / Mirífico, María V. / Vasini, Enrique J. et al. | 2001
- 217
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A new type of imine alpha-anion derived from 3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide. Tautomerization and dimerization reactionsAimone, S. L. / Caram, J. A. / Mirifico, M. V. / Vasini, E. J. et al. | 2001
- 224
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RESEARCH ARTICLES - Kinetics and mechanisms of the acid-catalyzed hydrolyses of N-(4-substitued-arylsulfinyl)phthalimidesKutuk, H. et al. | 2001
- 224
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Kinetics and mechanisms of the acid‐catalyzed hydrolyses of N‐(4‐Substitued‐arylsulf inyl)phthalimidesKutuk, Halil / Bekdemir, Yunus / Soydas, Yasemin et al. | 2001
- 229
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RESEARCH ARTICLES - epoc - The Grunwald-Winstein relationship in the solvolysis of crowded tertiary alkyl chlorides. Hindered hydration and hydrophobic effectTakeuchi, K. et al. | 2001
- 229
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The Grunwald–Winstein relationship in the solvolysis of crowded tertiary alkyl chlorides. Hindered hydration and hydrophobic effectTakeuchi, Ken'ichi / Takasuka, Masaaki / Shiba, Eiji / Tokunaga, Hironobu / Endo, Tadasuke / Ushino, Takuhiro / Tokunaga, Kazuhiko / Okazaki, Takao / Kinoshita, Tomomi / Ohga, Yasushi et al. | 2001
- 239
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A simple method for the precise and simultaneous determination of primary and multiple secondary kinetic deuterium isotope effects in organic reactions at natural abundanceZhang, Ben‐Li / Pionnier, Sébastien et al. | 2001
- 239
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RESEARCH ARTICLES - A simple method for the precise and simultaneous determination of primary and multiple secondary kinetic deuterium isotope effects in organic reactions at natural abundanceZhang, B.-L. et al. | 2001
- 247
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Linear solvation energy (LSE) correlations of the solvatochromic response and x‐ray structure analysis of hydrophilically N‐substituted Michler's ketone derivativesEl‐Sayed, Mohamed / Müller, Hardy / Rheinwald, Gerd / Lang, Heinrich / Spange, Stefan et al. | 2001
- 247
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RESEARCH ARTICLES - Linear solvation energy (LSE) correlations of the solvatochromic response and x-ray structure analysis of hydrophilically N-substituted Michler's ketone derivativesEl-Sayed, M. et al. | 2001
- 257
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RESEARCH ARTICLES - Ab initio study of the structures of CH3NH+-3 and CH3PH+-3 in aqueous solutionMasamura, M. et al. | 2001
- 257
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Ab initio study of the structures of CH3NH3+ and CH3PH3+ in aqueous solutionMasamura, M et al. | 2001
- 265
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The Hammett equation applied to the nucleophilic displacement of ions and ion pairs on substituted benzenesulphonatesAlunni, Sergio / Pica, Monica / Reichenbach, Gustavo et al. | 2001
- 265
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RESEARCH ARTICLES - epoc - The Hammett equation applied to the nucleophilic displacement of ions and ion pairs on substituted benzenesulphonatesAlunni, S. et al. | 2001
- 271
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Solvatochromism of carbenium–arene EDA (electrondonor–acceptor) complexes and their behaviour on silicaSpange, Stefan / Fährmann, Annett / Reuter, Anett / Walther, Ralph / Zimmermann, Yvonne et al. | 2001
- 271
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RESEARCH ARTICLES - Solvatochromism of carbenium-arene EDA (electron donor-acceptor) complexes and their behaviour on silicaSpange, S. et al. | 2001
- 284
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RESEARCH ARTICLES - Reactivity of alkanols and aryl alcohols towards tetrachloroaurate(III) in sodium acetate-acetic acid buffer mediumPal, B. et al. | 2001
- 284
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Reactivity of alkanols and aryl alcohols towards tetrachloroaurate(III) in sodium acetate–acetic acid buffer mediumPal, Biswajit / Sen, Pratik K. / Sen Gupta, Kalyan K. et al. | 2001
- 295
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Theoretical investigations on bond enthalpy additivity deviations in the formation of triplet diradicals from hetero‐substituted 1,3‐dimethylenecyclobutanesZhang, Daisy Y. et al. | 2001
- 295
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RESEARCH ARTICLES - Theoretical investigations on bond enthalpy additivity deviations in the formation of triplet diradicals from hetero-substituted 1,3-dimethylenecyclobutanesZhang, D.Y. et al. | 2001
- 300
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RESEARCH ARTICLES - Reactions of carbon dioxide radical anion with substituted benzenesRosso, J.A. et al. | 2001
- 300
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Reactions of carbon dioxide radical anion with substituted benzenesRosso, Janina A. / Bertolotti, Sonia G. / Braun, André M. / Mártire, Daniel O. / Gonzalez, Mónica C. et al. | 2001
- 310
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RESEARCH ARTICLES - Role of peroxophosphate intermediates in reactions of tris(4-nitrophenyl) phosphate and phenyl phosphorochloridate with alkaline hydrogen peroxideForoudian, H.J. et al. | 2001
- 310
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Role of peroxophosphate intermediates in reactions of tris(4‐nitrophenyl) phosphate and phenyl phosphoro‐chloridate with alkaline hydrogen peroxideForoudian, Houshang J. / Gillitt, Nicholas D. / Bunton, Clifford A. / Yatsimirsky, Anatoly K. et al. | 2001
- 317
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Conformational analysis of 2‐bromocyclohexanone. A combined NMR, IR, solvation and theoretical approachFreitas, Matheus P. / Rittner, Roberto / Tormena, Cláudio F. / Abraham, Raymond J. et al. | 2001
- 317
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RESEARCH ARTICLES - Conformational analysis of 2-bromocyclohexanone. A combined NMR, IR, solvation and theoretical approachFreitas, M.P. et al. | 2001
- 323
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RESEARCH ARTICLES - Structural studies of 1-(2-hydroxy-4-bromophenyl)-4-methyl-4-imidazolin-2-onesCyranski, M.K. et al. | 2001
- 323
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Structural studies of 1‐(2‐hydroxy‐4‐bromophenyl)‐4‐methyl‐4‐imidazolin‐2‐onesCyrański, Michal K. / Wawer, Iwona / Zielińska, Agnieszka / Mrozek, Agnieszka / Koleva, Vera / Lozanova, Christina et al. | 2001
- 328
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Olefin epoxidation by dioxiranes and percarboxylic acids: an analysis of activation energies calculated by a density functional methodGisdakis, Philip / Rösch, Notker et al. | 2001
- 328
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RESEARCH ARTICLES - Olefin epoxidation by dioxiranes and percarboxylic acids: An analysis of activation energies calculated by a density functional methodGisdakis, P. et al. | 2001
- 333
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RESEARCH ARTICLES - Micellar effect on the reaction of chromium(VI) oxidation of D-fructose in the presence and absence of picolinic acid in aqueous media: A kinetic studyDas, A.K. et al. | 2001
- 333
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Micellar effect on the reaction of chromium(VI) oxidation of D‐fructose in the presence and absence of picolinic acid in aqueous media: a kinetic studyDas, Asim K. / Roy, Aparna / Saha, Bidyut / Mohanty, Rajani K. / Das, Mahua et al. | 2001
- 343
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Kinetics of ‘initial burst’ in the solid–liquid phase‐transfer catalysis. Nucleophilic substitution of 2‐octyl mesylate with potassium bromideYufit, S. S. / Zinovyev, S. S. et al. | 2001
- 343
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RESEARCH ARTICLES - epoc - Kinetics of 'initial burst' in the solid-liquid phase-transfer catalysis. Nucleophilic substitution of 2-octyl mesylate with potassium bromideYufit, S.F. et al. | 2001
- 349
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Angular group‐induced bond alternation (AGIBA). Part 5—Conformation dependence and additivity of the effect: structural studies of 3,5‐dimethoxybenzaldehyde derivatives and related systemsKrygowski, Tadeusz M. / Pindelska, Edyta / Anulewicz‐Ostrowska, Romana / Grabowski, Sławomir J. / Dubis, Alina T. et al. | 2001
- 349
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RESEARCH ARTICLES - epoc - Angular group-induced bond alternation (AGIBA). Part 5 -- Conformation dependence and additivity of the effect: Structural studies of 3,5-dimethoxybenzaldehyde derivatives and related systemsKrygowski, T.M. et al. | 2001
- 355
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RESEARCH ARTICLES - epoc - Novel point charge models: Reliable instruments for molecular electrostaticsOliferenko, A.A. et al. | 2001
- 355
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Novel point charge models: reliable instruments for molecular electrostaticsOliferenko, A. A. / Palyulin, V. A. / Pisarev, S. A. / Neiman, A. V. / Zefirov, N. S. et al. | 2001
- 355
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Novel point charge models: reliable instruments formolecular electrostaticOliferenko, Alexander A. / Palyulin, Vladimir A. / Pisarev, Sergei A. / Neiman, Alexei V. / Zefirov, Nikolai S. et al. | 2001
- 370
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REVIEW COMMENTARY - Preparation of the first tricoordinate silyl cationLambert, J.B. et al. | 2001
- 370
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Preparation of the first tricoordinate silyl cationLambert, Joseph B. / Zhao, Yan / Zhang, S. Mark et al. | 2001
- 381
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EditorialEngberts, Jan B. F. N. / Eliseev, Alexey V. / Lambert, Joseph B. et al. | 2001
- 383
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Solid‐state bilayer formation from a dialkyl‐substituted lariat ether that forms stable vesicles in aqueous suspensionWall, Stephen L. De / Barbour, Leonard J. / Gokel, George W. et al. | 2001
- 383
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RESEARCH ARTICLES - Solid-state bilayer formation from a dialkyl-substituted lariat ether that forms stable vesicles in aqueous suspensionWall, S.L.De et al. | 2001
- 392
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Do dendritic amphiphiles self‐assemble in water? A Fourier transform pulse‐gradient spin‐echo NMR studyMenger, Fredric M. / Peresypkin, Andrey V. / Wu, Shaoxiong et al. | 2001
- 392
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RESEARCH ARTICLES - Do dendritic amphiphiles self-assemble in water? A Fourier transform pulse-gradient spin-echo NMR studyMenger, F.M. et al. | 2001
- 400
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RESEARCH ARTICLES - Fragmentation of cyclobutoxychlorocarbene: The cyclopropylcarbinyl-cyclobutyl cations revisitedMoss, R.A. et al. | 2001
- 400
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Fragmentation of cyclobutoxychlorocarbene: the cyclopropylcarbinyl/cyclobutyl cations revisitedMoss, Robert A. / Zheng, Fengmei / Johnson, Lauren A. / Sauers, Ronald R. et al. | 2001
- 407
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RESEARCH ARTICLES - Functionalization of self-assembled monolayers on glass and oxidized silicon wafers by surface reactionsFlink, S. et al. | 2001
- 407
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Functionalization of self‐assembled monolayers on glass and oxidized silicon wafers by surface reactionsFlink, Simon / van Veggel, Frank C. J. M. / Reinhoudt, David N. et al. | 2001
- 416
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Calorimetric and NMR studies on the direct correlation between supramolecular complex structure and the thermodynamics of N-benzyloxycarbonyl-L-aspartic and -glutamic acid inclusion complexes with mono- and bis(trimethylammonio)-beta-cyclodextrinsYamamura, H. / Rekharsky, M. / Akasaki, A. / Araki, S. / Kawai, M. / Inoue, Y. et al. | 2001
- 416
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RESEARCH ARTICLES - Calorimetric and NMR studies on the direct correlation between supramolecular complex structure and the thermodynamics of N-benzyloxycarbonyl-L-aspartic and -glutamic acid inclusion complexes with mono- and bis(trimethylammonio)-b-cyclodextrinsYamamura, H. et al. | 2001
- 416
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Calorimetric and NMR studies on the direct correlation between supramolecular complex structure and the thermodynamics of N‐benzyloxycarbonyl‐L‐aspartic and ‐glutamic acid inclusion complexes with mono‐ and bis(trimethylammonio)‐β‐cyclodextrinsYamamura, Hatsuo / Rekharsky, Mikhail / Akasaki, Asako / Araki, Schuki / Kawai, Masao / Inoue, Yoshihisa et al. | 2001
- 425
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Polyether‐bridged cyclophanes incorporating bisphenol A units as neutral receptors for quats: synthesis, molecular structure and binding propertiesCort, Antonella Dalla / Nissinen, Maija / Mancinetti, Daniele / Nicoletti, Elena / Mandolini, Luigi / Rissanen, Kari et al. | 2001
- 425
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RESEARCH ARTICLES - epoc - Polyether-bridged cyclophanes incorporating bisphenol A units as neutral receptors for quats: Synthesis, molecular structure and binding propertiesCort, A.Dalla et al. | 2001
- 432
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Cleft‐like hexaamine ligands containing large heteroaromatic moieties as receptors for both anions and metal cationsBazzicalupi, Carla / Bencini, Andrea / Berni, Emanuela / Bianchi, Antonio / Fornasari, Patrizia / Giorgi, Claudia / Masotti, Andrea / Paoletti, Piero / Valtancoli, Barbara et al. | 2001
- 432
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RESEARCH ARTICLES - Cleft-like hexaamine ligands containing large heteroaromatic moieties as receptors for both anions and metal cationsBazzicalupi, C. et al. | 2001
- 444
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A non‐topotactical thermal rearrangement without change of the macroscopic crystal shapeKaupp, G. / Schmeyers, J. / Kato, M. / Tanaka, K. / Harada, N. / Toda, F. et al. | 2001
- 444
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RESEARCH ARTICLES - epoc - A non-topotactical thermal rearrangement without change of the macroscopic crystal shapeKaupp, G. et al. | 2001
- 453
-
Complexation of dicarboxylates and phosphates by a semisynthetic alkaloid‐based cyclophane in waterLara, Karen Ochoa / Godoy‐Alcántar, Carolina / Rivera, Ismael León / Eliseev, Alexey V. / Yatsimirsky, Anatoly K. et al. | 2001
- 453
-
RESEARCH ARTICLES - Complexation of dicarboxylates and phosphates by a semisynthetic alkaloid-based cyclophane in waterLara, K.Ochoa et al. | 2001
- 463
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RESEARCH ARTICLES - NMR studies of hydrogen bonding interactions with secondary amide and urea groupsDeetz, M.J. et al. | 2001
- 463
-
NMR studies of hydrogen bonding interactions with secondary amide and urea groupsDeetz, Martin J. / Fahey, Julianne E. / Smith, Bradley D. et al. | 2001
- 468
-
RESEARCH ARTICLES - O-Phosphorylated calix(4)arenes as Li+-selective receptorsLukin, O. et al. | 2001
- 468
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O‐Phosphorylated calix[4]arenes as Li+‐selectivereceptorsLukin,, Oleg / Vysotsky, Myroslav O. / Kalchenko*, Vitaly I. et al. | 2001
- 474
-
RESEARCH ARTICLES - Z-E isomerization of poly-para-phenylenevinylene model compoundsLange, F.J. et al. | 2001
- 474
-
Z/E isomerization of poly‐para‐phenylenevinylene model compoundsLange, Frank J. / Leuze, Meret / Hanack, Michael et al. | 2001
- 481
-
Computer‐aided design of selective COX‐2 inhibitors: comparative molecular field analysis and docking studies of some 3,4‐diaryloxazolone derivativesDesiraju, G. R. / Sarma, J. A. R. P. / Raveendra, D. / Gopalakrishnan, B. / Thilagavathi, R. / Sobhia, M. E. / Subramanya, H. S. et al. | 2001
- 481
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RESEARCH ARTICLES - Computer-aided design of selective COX-2 inhibitors: Comparative molecular field analysis and docking studies of some 3,4-diaryloxazolone derivativesDesiraju, G.R. et al. | 2001
- 488
-
Probing the influence of stereoelectronic effects on lithium affinity in 1,3‐ and 1,4‐dioxa systemsGanguly, Bishwajit / Fuchs, Benzion et al. | 2001
- 488
-
RESEARCH ARTICLES - Probing the influence of stereoelectronic effects on lithium affinity in 1,3- and 1,4-dioxa systemsGanguly, B. et al. | 2001
- 495
-
CO~2 fixation and activation by metal complexes of small polyazacylophanesAndres, S. / Escuder, B. / Domenech, A. / Garcia-Espana, E. / Luis, S. V. / Marcelino, V. / Llinares, J. M. / Ramirez, J. A. / Soriano, C. et al. | 2001
- 495
-
RESEARCH ARTICLES - epoc - CO2 fixation and activation by metal complexes of small polyazacylophanesAndrés, S. et al. | 2001
- 495
-
CO2 fixation and activation by metal complexes of small polyazacyclophanesAndrés, Sergio / Escuder, Beatriu / Doménech, Antonio / García‐España, Enrique / Luis, Santiago V. / Marcelino, Victor / Llinares, José M. / Ramírez, José A. / Soriano, Conxa et al. | 2001
- 501
-
Synthesis of multi‐porphyrin arrays and study of their self‐assembly behaviour at the air–water interfaceFoekema, Jantien / Schenning, Albertus P. H. J. / Vriezema, Dennis M. / Benneker, Franciscus B. G. / Nørgaard, Kasper / Kroon, Johannes K. M. / Bjørnholm, Thomas / Feiters, Martinus C. / Rowan, Alan E. / Nolte, Roeland J. M. et al. | 2001
- 501
-
RESEARCH ARTICLES - Synthesis of multi-porphyrin arrays and study of their self-assembly behaviour at the air-water interfaceFoekema, J. et al. | 2001
- 515
-
Catalytic properties of novel cyclodextrin dimers in the hydrolytic cleavage of p‐nitrophenyl alkanoatesLuo, Mei‐Ming / Xie, Ru‐Gang / Xia, Ping‐Fang / Tao, Ling / Yuan, De‐Qi / Zhao, Hua‐Ming et al. | 2001
- 515
-
RESEARCH ARTICLES - Catalytic properties of novel cyclodextrin dimers in the hydrolytic cleavage of p-nitrophenyl alkanoatesLuo, M.-M. et al. | 2001
- 521
-
Gas‐phase elimination reactions of 4‐arylideneimino‐1,2,4‐triazol‐3(2H)‐ones and their 3(2H)‐thione analoguesAl‐Awadi, Nouria / Ibrahim, Yehia / Kaul, Kamini / Dib, Hicham et al. | 2001
- 521
-
RESEARCH ARTICLES - Gas-phase elimination reactions of 4-arylideneimino-1,2,4-triazol-3(2H)-ones and their 3(2H)-thione analoguesAl-Awadi, N. et al. | 2001
- 526
-
pH‐independent hydrolysis of 4‐nitrophenyl 2,2‐dichloropropionate in aqueous micellar solutions: relative contributions of hydrophobic and electrostatic interactionsEI Seoud, Omar A. / Ruasse, Marie‐Françoise / Possidonio, Shirley et al. | 2001
- 526
-
RESEARCH ARTICLES - pH-Independent hydrolysis of 4-nitrophenyl 2,2-dichloropropionate in aqueous micellar solutions: Relative contributions of hydrophobic and electrostatic interactionsSeoud, O.A.El et al. | 2001
- 533
-
RESEARCH ARTICLES - Kinetics of the reaction of b-alkoxyvinyl methyl ketones with aminesVdovenko, S.I. et al. | 2001
- 533
-
Kinetics of the reaction of β‐alkoxyvinyl methyl ketones with aminesVdovenko, Sergei I. / Gerus, Igor I. / Wójcik, Jacek et al. | 2001
- 533
-
Kinetics of the reaction of beta-alkoxyvinyl methyl ketones with aminesVdovenko, S. I. / Gerus, I. I. / Wojcik, J. et al. | 2001
- 543
-
RESEARCH ARTICLES - Radical stabilization energy as a measure of the spectral properties and reactivity trends in homologous groupsFinkelshtein, E.I. et al. | 2001
- 543
-
Radical stabilization energy as a measure of the spectral properties and reactivity trends in homologous groupsFinkelshtein, E. I. et al. | 2001
- 551
-
Synthesis and characterization of new aromatic tweezers and complex formation with tropylium ion in 1,2‐dichloroethaneLämsä, Markku / Kiviniemi, Sari / Kettukangas, Eeva‐Riitta / Nissinen, Maija / Pursiainen, Jouni / Rissanen, Kari et al. | 2001
- 551
-
RESEARCH ARTICLES - Synthesis and characterization of new aromatic tweezers and complex formation with tropylium ion in 1,2-dichloroethaneLämsä, M. et al. | 2001
- 559
-
A theoretical study on the inclusion complexation of cyclodextrins with radical cations and anionsMu, Ting‐Wei / Liu, Lei / Li, Xiao‐Song / Guo, Qing‐Xiang et al. | 2001
- 559
-
RESEARCH ARTICLES - A theoretical study on the inclusion complexation of cyclodextrins with radical cations and anionsMu, T.-W. et al. | 2001
- 566
-
Tautomerism in 4‐substituted 1‐phenyl‐3‐methyl‐pyrazolin‐5‐ones—a theoretical ab initio and 13C NMR studyKleinpeter, E. / Koch, A. et al. | 2001
- 566
-
RESEARCH ARTICLES - Tautomerism in 4-substituted 1-phenyl-3-methyl-pyrazolin-5-ones -- A theoretical ab initio and 13C NMR studyKleinpeter, E. et al. | 2001
- 577
-
RESEARCH ARTICLES - Salt solutions in different solvents and their effect on the stereoselectivity of products of Diels-Alder reactionKumar, A. et al. | 2001
- 577
-
Salt solutions in different solvents and their effect on the stereoselectivity of products of Diels–Alder reactionKumar, Anil / Phalgune, Usha D. / Pawar, S. S. et al. | 2001
- 583
-
Theoretical studies on heats of formation for polynitrocubanes using the density functional theory B3LYP method and semiempirical MO methodsZhang, Ji / Xiao, Heming / Gong, Xuedong et al. | 2001
- 583
-
RESEARCH ARTICLES - Theoretical studies on heats of formation for polynitrocubanes using the density functional theory B3LYP method and semiempirical MO methodsZhang, J. et al. | 2001
- 591
-
Density functional theory calculations of 17O and 13C NMR chemical shifts for aromatic acyl chloridesChao, Ito / Chen, Ko‐Wen / Hwang, Tsong‐Song / Liu, Kwang‐Ting et al. | 2001
- 591
-
epoc - RESEARCH ARTICLES - Density functional theory calculations of 17O and 13C NMR chemical shifts for aromatic acyl chloridesChao, I. et al. | 2001
- 597
-
Substituent effects on benzyne electronic structuresJohnson, William T. G. / Cramer, Christopher J. et al. | 2001
- 597
-
RESEARCH ARTICLES - epoc - Substituent effects on benzyne electronic structuresJohnson, W.T.G. et al. | 2001
- 604
-
Applications of non‐steady‐state kinetics in physical organic chemistry: guidelines for the resolution of the kinetics of complex reaction mechanismsParker, Vernon D. / Zhao, Yixing et al. | 2001
- 604
-
RESEARCH ARTICLES - Applications of non-steady-state kinetics in physical organic chemistry: Guidelines for the resolution of the kinetics of complex reaction mechanismsParker, V.D. et al. | 2001
- 612
-
RESEARCH ARTICLES - epoc - Linear free energy relationship analysis of the solubility of solids in supercritical CO2Saunders, R.A. et al. | 2001
- 612
-
Linear free energy relationship analysis of the solubility of solids in supercritical CO2Saunders, Robert A. / Platts, J. A. et al. | 2001
- 618
-
RESEARCH ARTICLES - Stability of 2-naphthalenediazonium ion and its complexation with crown ethers and acyclic polyethers in solutionKuokkanen, T. et al. | 2001
- 618
-
Stability of 2‐naphthalenediazonium ion and its complexation with crown ethers and acyclic polyethers in solutionKuokkanen, Toivo / Palokangas, Jarmo / Talvensaari, Merja et al. | 2001
- 625
-
RESEARCH ARTICLES - epoc - Deuterium conformational equilibrium isotope effects in 1,3,5-cycloheptatriene-7-dFreedberg, D.I. et al. | 2001
- 625
-
Deuterium conformational equilibrium isotope effects in 1,3,5‐cycloheptatriene‐7‐dFreedberg, Darón I. / Kopelevich, Max / Anet, Frank A. L. et al. | 2001
- 636
-
Solvent effect on the volume of activation and volume of the Diels–Alder reactionKiselev, Vladimir D. / Konovalov, Alexandr I. / Asano, Tsutomu / Kashaeva, Elena A. / Iskhakova, Gulnara G. / Shihab, Mahdi S. / Medvedeva, Margarita D. et al. | 2001
- 636
-
RESEARCH ARTICLES - epoc - Solvent effect on the volume of activation and volume of the Diels-Alder reactionKiselev, V.D. et al. | 2001
- 644
-
A quantum‐chemical study of PBX: intermolecular interactions of TATB with CH2F2 and with linear fluorine‐containing polymersXiao, He‐Ming / Li, Jin‐Shan / Dong, Hai‐Shan et al. | 2001
- 644
-
RESEARCH ARTICLES - A quantum-chemical study of PBX: Intermolecular interactions of TATB with CH2F2 and with linear fluorine-containing polymersXiao, H.-M. et al. | 2001
- 650
-
RESEARCH ARTICLES - Correlation analysis of reactivity in the oxidation of substituted benzaldehydes by pyridinium hydrobromide perbromideAneja, M. et al. | 2001
- 650
-
Correlation analysis of reactivity in the oxidation of substituted benzaldehydes by pyridinium hydrobromide perbromideAneja, Meenakshi / Kothari, Seema / Banerji, Kalyan K. et al. | 2001
- 657
-
RESEARCH ARTICLES - Bisimide-lactamimide ring contraction in six-membered bisimides: A theoretical studyPonce, P. et al. | 2001
- 657
-
Bisimide–Lactamimide ring contraction in six‐membered bisimides: a theoretical studyPonce, Patricia / Fomina, Lioudmila / Fomine, Serguei et al. | 2001
- 669
-
Effects of pure non‐ionic and mixed non‐ionic–cationic surfactants on the rates of hydrolysis of phenyl salicylate and phenyl benzoate in alkaline mediumKhan, M. Niyaz / Ismail, Emran / Yusoff, M. Rapandy et al. | 2001
- 669
-
RESEARCH ARTICLES - Effects of pure non-ionic and mixed non-ionic-cationic surfactants on the rates of hydrolysis of phenyl salicylate and phenyl benzoate in alkaline mediumKhan, M.N. et al. | 2001
- 677
-
Infrared intensities of benzene derivatives as a measure of the substituent resonance effectPalát, Karel Jr / Waisser, Karel / Exner, Otto et al. | 2001
- 677
-
RESEARCH ARTICLES - Infrared intensities of benzene derivatives as a measure of the substituent resonance effectPalát Jr, K. et al. | 2001
- 684
-
Mechanistic studies of the oxidation of substituted phenethyl alcohols by N‐metallo‐N‐haloarylsulphonamides: kinetic isotope studiesRangappa, Kanchugarakoppal S. et al. | 2001
- 684
-
RESEARCH ARTICLES - Mechanistic studies of the oxidation of substituted phenethyl alcohols by N-Metallo-N-haloarylsulphonamides: Kinetic isotope studiesRangappa, K.S. et al. | 2001
- 691
-
RESEARCH ARTICLES - Study of the decarboxylation mechanism of fluorobenzoic acids by strong N-basesGierczyk, B. et al. | 2001
- 691
-
Study of the decarboxylation mechanism of fluorobenzoic acids by strong N‐basesGierczyk, Błażej / Wojciechowski, Grzegorz / Brzezinski, Bogumił / Grech, Eugeniusz / Schroeder, Grzegorz et al. | 2001
- 697
-
Formation and polymorphic phase transitions of crystalline inclusion compounds between 2,2′‐bis(9‐hydroxy‐9‐fluorenyl)biphenyl host and acetone guestIbragimov, Bakhtiyar T. / Beketov, Kayrat M. / Weber, Edwin / Seidel, Jürgen / Sumarna, Omay / Makhkamov, Kabul K. / Köhnke, Kurt et al. | 2001
- 697
-
RESEARCH ARTICLES - Formation and polymorphic phase transitions of crystalline inclusion compounds between 2,2'-bis(9-hydroxy-9-fluorenyl)biphenyl host and acetone guestIbragimov, B.T. et al. | 2001
- 704
-
RESEARCH ARTICLES - A vibrational spectroscopic study of clathrates of resorcarene-based cavitandsDormann, J. et al. | 2001
- 704
-
A vibrational spectroscopic study of clathrates of resorcarene‐based cavitandsDormann, Jörg / Ruoff, Andreas / Schatz, Jürgen / Middel, Oskar / Verboom, Willem / Reinhoudt, David N. et al. | 2001
- 709
-
Experimental and theoretical determination of the dipole polarizability of dibenzothiopheneSoscún, Humberto / Alvarado, Ysaías / Hernández, Javier / Hernández, Paola / Atencio, Reinaldo / Hinchliffe, Alan et al. | 2001
- 709
-
RESEARCH ARTICLES - Experimental and theoretical determination of the dipole polarizability of dibenzothiopheneSoscun, H. et al. | 2001
- 716
-
Sequence dependence of oxidation of some repeating pentapeptide sequences of elastin with electrolytically generated Mn(III): synthesis, kinetics and mechanistic studyGowda, D. Channe / Gowda, B. K. Kempe / Rangappa, K. S. et al. | 2001
- 716
-
RESEARCH ARTICLES - Sequence dependence of oxidation of some repeating pentapeptide sequences of elastin with electrolytically generated Mn(Ill): Synthesis, kinetics and mechanistic studyGowda, D.Channe et al. | 2001
- 725
-
RESEARCH ARTICLES - Forthcoming Papers| 2001
- 729
-
BIOGRAPHY - John Shorter, a life in Correlation Analysis in ChemistryCharton, M. et al. | 2001
- 729
-
John Shorter, a life in Correlation Analysis in ChemistryCharton, Marvin / Charton, Barbara I. et al. | 2001
- 731
-
Application of correlation analysis to solvolytic reactions of tertiary haloalkanes and Menschutkin reactionsGonçalves, Raquel M. C. / Albuquerque, Lídia M. P. C. et al. | 2001
- 731
-
RESEARCH ARTICLES - Application of correlation analysis to solvolytic reactions of tertiary haloalkanes and Menschutkin reactionsGonçalves, R.M.C. et al. | 2001
- 737
-
Syntheses and UV–visible spectroscopic properties of new ‘fluorophilic’ fluorine‐ and perfluoroalkyl‐substituted solvatochromic pyridinium N‐phenolate betaine dyesReichardt, Christian / Eschner, Michael / Schäfer, Gerhard et al. | 2001
- 737
-
RESEARCH ARTICLES - Syntheses and UV-visible spectroscopic properties of new 'fluorophilic' fluorine- and perfluoroalkyl-substituted solvatochromic pyridinium N-phenolate betaine dyesReichardt, C. et al. | 2001
- 752
-
Protonation of alkylpyridines: polarizability and steric effects in the base and in the cationRoithová, Jana / Exner, Otto et al. | 2001
- 752
-
RESEARCH ARTICLES - Protonation of alkylpyridines: Polarizability and steric effects in the base and in the cationRoithová, J. et al. | 2001
- 759
-
RESEARCH ARTICLES - Product selectivities and third-order rate laws for solvolyses of ethyl phenylphosphonochloridate in aqueous alcoholsBentley, T.W. et al. | 2001
- 759
-
Product selectivities and third‐order rate laws for solvolyses of ethyl phenylphosphonochloridate in aqueous alcoholsBentley, T. William / Ebdon, David N. et al. | 2001
- 764
-
Angular group induced bond alternation (AGIBA). Part VI — Competition between the AGIBA and through resonance effectsPindelska, Edyta / Krygowski, Tadeusz M. / Anulewicz‐Ostrowska, Romana / Cyrański, Michal K. / Nowacki, Jacek et al. | 2001
- 764
-
RESEARCH ARTICLES - Angular group induced bond alternation (AGIBA). Part VI -- Competition between the AGIBA and through resonance effectsPindelyka, E. et al. | 2001
- 770
-
Tautomerism of neutral and monoprotonated histamine—a comparison of semi‐empirical and ab initio quantum mechanical predictions for ‘essential’ and ‘scorpio’ conformationsRaczyńska, Ewa D. / Darowska, Małgorzata / Rudka, Tomasz / Makowski, Mariusz et al. | 2001
- 770
-
RESEARCH ARTICLES - Tautomerism of neutral and monoprotonated histamine -- A comparison of semi-empirical and ab initio quantum mechanical predictions for 'essential' and 'scorpio' conformationsRaczynska, E.D. et al. | 2001
- 778
-
RESEARCH ARTICLES - Revisit of the leaving group (LG)-halogen exchange in 1,2-dimesityl-2-phenylvinyl-LG systems: A caveat about 'mistaken identity' by X-ray diffractionSalim, H. et al. | 2001
- 778
-
Revisit of the leaving group (LG)/halogen exchange in 1,2‐dimesityl‐2‐phenylvinyl–LG systems: a caveat about ‘mistaken identity’ by X‐ray diffractionSalim, Hatim / Chen, Xin / Rappoport, Zvi et al. | 2001
- 788
-
Evaluation of the steric substituent effect by Omega~s: reinvestigation of the reaction dependency of the steric substituent constantHirota, M. / Sakakibara, K. / Yuzuri, T. / Kuroda, S.-i. et al. | 2001
- 788
-
Evaluation of the steric substituent effect by ΩS: reinvestigation of the reaction dependency of the steric substituent constantHirota, Minoru / Sakakibara, Kazuhisa / Yuzuri, Tomoaki / Kuroda, Shin‐ichi et al. | 2001
- 788
-
RESEARCH ARTICLES - Evaluation of the steric substituent effect by Os: Reinvestigation of the reaction dependency of the steric substituent constantHirota, M. et al. | 2001
- 794
-
Reactions of carbonyl compounds in basic solutions. Part 36: The base‐catalysed reactions of 1,2‐dicarbonyl compoundsBowden, Keith / Fabian, Walter M. F. et al. | 2001
- 794
-
RESEARCH ARTICLES - Reactions of carbonyl compounds in basic solutions. Part 36: The base-catalysed reactions of 1,2-dicarbonyl compoundsBowden, K. et al. | 2001
- 797
-
Predominance of 2‐arylhydrazones of 1,3‐diphenylpropane‐1,2,3‐trione over its proton‐transfer productsGawinecki, Ryszard / Kolehmainen, Erkki / Janota, Henryk / Kauppinen, Reijo / Nissinen, Maija / Ośmiałowski, Borys et al. | 2001
- 797
-
RESEARCH ARTICLES - Predominance of 2-arylhydrazones of 1,3-diphenylpropane-1,2,3-trione over its proton-transfer productsGawinecki, R. et al. | 2001
- 804
-
RESEARCH ARTICLES - An enthalpic scale of hydrogen-bond basicity, part 1: HalogenoalkanesOuvrard, C. et al. | 2001
- 804
-
An enthalpic scale of hydrogen‐bond basicity, part 1: halogenoalkanesOuvrard, Carole / Berthelot, Michel / Laurence, Christian et al. | 2001
- 811
-
Structural study of ethyl 3‐arylcarbamoyl‐2,3‐diazabicyclo[2.2.1]hept‐5‐ene‐2‐carboxylates: conformation and transmission of substituent effects across the diazabicycloheptene ringPerjéssy, A. / Meyer, P. / Rudorf, W.‐D. / Loos, D. / Kolehmainen, E. / Laihia, K. / Nissinen, M. / Koivisto, J. / Kauppinen, R. et al. | 2001
- 811
-
RESEARCH ARTICLES - Structural study of ethyl 3-arylcarbamoyl-2,3-diazabicyclo(2.2.1)hept-5-ene-2-carboxylates: Conformation and transmission of substituent effects across the diazabicycloheptene ringPerjéssy, A. et al. | 2001
- 819
-
Concerning the extent of nucleophilic participation in solvolyses of glucopyranosyl derivativesKevill, Dennis N. / D'Souza, Malcolm J. et al. | 2001
- 819
-
RESEARCH ARTICLES - Concerning the extent of nucleophilic participation in solvolyses of glucopyranosyl derivativesKevill, D.N. et al. | 2001
- 823
-
Optimization of micellar catalysis of nucleophilic substitution reactions in buffered solutions of cetyltrimethylammonium halide surfactants, part 2: buffers in the pH range 7–8Ouarti, Nadia / Blagoeva, Iva B. / Seoud, Omar A. El / Ruasse, Marie‐Françoise et al. | 2001
- 823
-
RESEARCH ARTICLES - Optimization of micellar catalysis of nucleophilic substitution reactions in buffered solutions of cetyltrimethylammonium halide surfactants, part 2: Buffers in the pH range 7-8Ouarti, N. et al. | 2001
- 832
-
RESEARCH ARTICLES - The mode of transmission of electrical effects: Evidence from infrared stretching frequenciesCharton, M. et al. | 2001
- 832
-
The mode of transmission of electrical effects: evidence from infrared stretching frequenciesCharton, Marvin / Charton, Barbara I. et al. | 2001
- 839
-
Large structural effects in neutral and protonated species: a computational studyAbboud, José‐Luis M. / Alkorta, Ibon / Dávalos, Juan Z. et al. | 2001
- 839
-
RESEARCH ARTICLES - Large structural effects in neutral and protonated species: A computational studyAbboud, J.-L.M. et al. | 2001
- 847
-
RESEARCH ARTICLES - epoc - Tetraalkylalkene vertical ionization potentials revisitedNelsen, S.F. et al. | 2001
- 847
-
Tetraalkylalkene vertical ionization potentials revisitedNelsen, Stephen F. / Reinhardt, Laurie A. et al. | 2001
- 854
-
RESEARCH ARTICLES - epoc - Acid-catalyzed hydrolysis of bridged bi- and tricyclic compounds. XXXVIII -- Kinetics and mechanisms of 1- and 3-nortricyclanolsLajunen, M. et al. | 2001
- 854
-
Acid‐catalyzed hydrolysis of bridged bi‐ and tricyclic compounds. XXXVIII—Kinetics and mechanisms of 1‐ and 3‐nortricyclanolsLajunen, Martti / Lahti, Veli et al. | 2001
- 859
-
Synthesis and structural analysis of 1,4‐bis[n‐(N,N‐dimethylamino)phenyl]buta‐1,3‐diynes and charge‐transfer complexes with TCNEGonzalo Rodríguez, J. / Lafuente, Antonio / Martín‐Villamil, Rosa / Martínez‐Alcazar, M. Paz et al. | 2001
- 859
-
RESEARCH ARTICLES - Synthesis and structural analysis of 1,4-bis(n-(N,N-dimethylamino)phenyl)buta-1,3-diynes and charge-transfer complexes with TCNERodriguez, J.G. et al. | 2001
- 869
-
Synthesis, NMR characterization and pharmacological evaluation of ligands derived from diprenorphine for central opioid receptors imagingBourrel, François / Massou, Stéphane / Baltas, Michel / Bergon, Michel / Tafani, Mathieu / Esquere, Jean‐Paul / Tisnès, Pierre / Prigent, Yann et al. | 2001
- 869
-
RESEARCH ARTICLES - Synthesis, NMR characterization and pharmacological evaluation of ligands derived from diprenorphine for central opioid receptors imagingBourrel, F. et al. | 2001
- 879
-
RESEARCH ARTICLES - epoc - Mechanism and proton activating factors in the base-induced b-elimination reaction of N-(2-(2-quinolyl)ethyl)quinuclidinium saltAlunni, S. et al. | 2001
- 879
-
Mechanism and proton activating factors in the base‐induced β‐elimination reaction of N‐[2‐(2‐quinolyl)ethyl]quinuclidinium saltAlunni, S. / Orazi, C. et al. | 2001
- 879
-
Mechanism and proton activating factors in the base-induced beta-elimination reaction of N-[2-(2-quinolyl)ethyl]quinuclidinium saltAlunni, S. / Orazi, C. et al. | 2001
- 884
-
RESEARCH ARTICLES - epoc - Dual-parameter correlations on rate of dehydration step of a condensation reaction in aqueous solutions of ethanol, propan-2-ol and 2-methylpropan-2-olYangieh, A.Habibi et al. | 2001
- 884
-
Dual‐parameter correlations on rate of dehydration step of a condensation reaction in aqueous solutions of ethanol, propan‐2‐ol and 2‐methylpropan‐2‐olYangjeh, A. Habibi / Gholami, M. R. / Mostaghim, R. et al. | 2001
- 891
-
Author index| 2001
- 894
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Subject index| 2001
-
Volume contents| 2001