Conformational analysis of a condensed macrocyclic -lactam by NMR and molecular dynamics calculations (Unknown)
- New search for: Keserue, G. M.
- New search for: Vasarhelyi, H.
- New search for: Makara, G.
- New search for: Keserue, G. M.
- New search for: Vasarhelyi, H.
- New search for: Makara, G.
In:
JOURNAL OF MOLECULAR STRUCTURE
;
326
, com
;
151
;
1994
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ISSN:
- Article (Journal) / Print
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Title:Conformational analysis of a condensed macrocyclic -lactam by NMR and molecular dynamics calculations
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Contributors:
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Published in:JOURNAL OF MOLECULAR STRUCTURE ; 326, com ; 151
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Publisher:
- New search for: ELSEVIER
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Publication date:1994-01-01
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Size:151 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:Unknown
- New search for: 541.22
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Classification:
DDC: 541.22 -
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Table of contents – Volume 326, Issue com
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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The structure of nitrobenzene and the interpretation of the vibrational frequencies of the C-NO~2 moiety on the basis of ab initio calculationsShiyapochnikov, V. A. / Khaikin, L. S. / Grikina, O. E. / Bock, C. W. et al. | 1994
- 17
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Conformational investigation of 1,8-disubstituted naphthalenes as solutes by Kerr effect and dipole moment methodsBulgarevich, S. B. / Ivanova, N. A. / Movshovich, D. Y. / Mannschreck, A. et al. | 1994
- 25
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Structural studies on sweet taste inhibitors: lactisole, DL-2(4-methoxyphenoxy)-propanoic acidMathlouthi, M. / Angiboust, J. F. / Kacurakova, M. / Hooft, R. W. W. et al. | 1994
- 35
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The structures and vibrational frequencies of a series of linear alkenes obtained using the spectroscopic potential SPASIBAChhiba, M. / Vergoten, G. et al. | 1994
- 59
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Self-association of pyridine and some of its derivatives in aqueous solution: influence of alkyl substituentsPeral, F. / Gallego, E. et al. | 1994
- 69
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High pressure structural phase transitions in CsCdCl~3Shen, Z. X. / Loo, W. L. / Kuok, M. H. / Tang, S. H. et al. | 1994
- 73
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High pressure phase transition studies of CsSnCl~3Shen, Z. X. / Loo, W. L. / Kuok, M. H. / Tang, S. H. et al. | 1994
- 81
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Conformational studies of EPh~3M(CO)~5 complexes (E = P, As or Sb; M = Cr, Mo or W)Davies, M. S. / Allen, G. W. / Aroney, M. J. / Hambley, T. W. et al. | 1994
- 93
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Vibrational study of the protonic superionic conductor Cs~5H~3(SO~4)~4. H~2OFajdiga-Bulat, A. M. / Romain, F. / Limage, M. H. / Lautie, A. et al. | 1994
- 99
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Inelastic neutron scattering study of protonic species during the thermal dehydration of 12-tungstophosphoric hexahydrateMioc, U. B. / Colomban, P. / Davidovic, M. / Tomkinson, J. et al. | 1994
- 109
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Polarised FT-IR and Raman spectra of -D-fructopyranose single crystalsBaran, J. / Ratajczak, H. / Lutz, E. T. G. / Verhaegh, N. et al. | 1994
- 123
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Stretching frequency versus bond distance correlation of O-D(H)...F hydrogen bonds in solid hydratesMikenda, W. / Steinboeck, S. et al. | 1994
- 131
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Quantitative Raman spectroscopic studies of nitronium ion concentrations in mixtures of sulphuric and nitric acidsEdwards, H. G. M. / Fawcett, V. et al. | 1994
- 145
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Conformation and molecular motion of a poly(L-glutamate) with long n-alkyl-side-chains in the solid state and the liquid-crystalline state as studied by high-resolution ^1^3C NMR spectroscopy. Part 2Katoh, E. / Kurosu, H. / Kuroki, S. / Ando, I. et al. | 1994
- 151
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Conformational analysis of a condensed macrocyclic -lactam by NMR and molecular dynamics calculationsKeserue, G. M. / Vasarhelyi, H. / Makara, G. et al. | 1994
- 157
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Hydrogen bonding. Part 59. NMR study of N,N,N-trimethyl-1-adamantylammonium, trimethyl-j-pentylammonium, and tetra-i-pentylammonium ions; an explanation for the anomalous hydration behavior of N,N,N-trimethyl-1-adamantylammonium ion saltsHarmon, K. M. / Bulgarella, J. A. et al. | 1994
- 163
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NMR and EPR study of hydrogen bonding in chloroanilinesWawer, I. / Krysiak, T. / Kecki, Z. et al. | 1994
- 171
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Dipole moment vectors in molecules with mesomeric forms. Comparison of calculated values to values observed in gas phaseLe Guennec, M. / Dari, S. / Proutiere, A. et al. | 1994
- 181
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Structural studies on volatile, air and moisture sensitive liquids at ambient and elevated temperatures using liquid X-ray scattering. The structure of liquid gallium (III) chloride systemsUlvenlund, S. / Bengtsson, L. A. et al. | 1994
- 193
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Flexible double betaines: molecular structures and hydrogen bonding in their crystalline hydratesWu, D.-D. / Mak, T. C. W. et al. | 1994
- 203
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Comparison of solution and solid state structure of 2,3-dihydrobenzofuran derivatives. Part VIIKozerski, L. / Krajewski, P. / Urbanczyk-Lipkowska, Z. / Gluzinski, P. et al. | 1994
- 213
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On the variation of bond length during large-amplitude bending from electron diffraction: the case of CaCl~2Hargittai, M. / Veszpremi, T. / Pasinszki, T. et al. | 1994
- 221
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Anomeric effect in hexaethyldisilathiane and bis(triethylsilylalkyl) sulphides S[(CH~2)~nSiEt~3]~2, n = 0-3Dolenko, G. N. / Voronkov, M. G. / Elin, V. P. / Dolenko, E. V. et al. | 1994
- 227
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Torsion potentials and conformational structures in 1,4-halobutane (F,Cl,Br,I) as determined by molecular mechanics calculationsAarset, K. / Stoelevik, R. / Saeboe, P. C. et al. | 1994
- 239
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Empirical relationship between structure and molecular optical rotation in cyclohexane derivativesGalisteo, D. / Gonzalez-Vadillo, M. E. / Lopez-Sastre, J. A. / Garcia, M. H. M. et al. | 1994
- 249
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Theoretical conformational analysis of seven-membered rings (VI). PerhydroazepineEspinosa, A. / Gallo, M. A. / Entrena, A. / Gomez, J. A. et al. | 1994
- 261
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MM2 conformational analysis of some diastereoisomeric ethyl and menthyl esters of 3-substituted 2,3-diphenylpropanoic acidsMomchilova, T. G. / Ivanov, P. M. et al. | 1994
- 267
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Raman spectra of hypophosphite compounds: correlation with structureTanner, P. A. / Shamir, J. / Starostin, P. et al. | 1994