Determination of hydrogen bonding in water clusters through conductivity (dc) measurements of aqueous solutions of NaCl (English)
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- New search for: Roberts, J. A.
- New search for: Zhang, X.
- New search for: Zheng, Y.
- New search for: Roberts, J. A.
- New search for: Zhang, X.
- New search for: Zheng, Y.
In:
The Journal of Chemical Physics
;
100
, 2
;
1503-1510
;
1994
- Article (Journal) / Electronic Resource
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Title:Determination of hydrogen bonding in water clusters through conductivity (dc) measurements of aqueous solutions of NaCl
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Contributors:
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Published in:The Journal of Chemical Physics ; 100, 2 ; 1503-1510
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Publisher:
- New search for: American Institute of Physics
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Publication date:1994-01-15
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 100, Issue 2
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.
- 765
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Identification of combination and overtone bands in the matrix infrared spectrum of NC3NCSmith, Alice M. / Bondybey, Vladimir E. / Horn, Matthias / Botschwina, Peter et al. | 1994
- 765
-
Identificatlon of combination and overtone bands in the matrix infrared spectrum of NC3NCSmith, Alice M. et al. | 1994
- 768
-
Opticai-optical double resonance spectroscopy of the 5 1S+-9 "shelf" state of Na2 uslng an ultrasensitlve ionization detectorTsai, Chin-Chun et al. | 1994
- 768
-
Optical–optical double resonance spectroscopy of the 5 1Σ+g ‘‘shelf’’ state of Na2 using an ultrasensitive ionization detectorTsai, Chin‐Chun / Bahns, John T. / Stwalley, William C. et al. | 1994
- 775
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Slit jet infrared spectroscopy of hydrogen bonded N2HF isotopomers: Rotational Rydberg–Klein–Rees analysis and H/D dependent vibrational predissociation ratesNesbitt, David J. / Lindeman, Theodore G. / Farrell, John T. / Lovejoy, Chris M. et al. | 1994
- 775
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Slit let Infrared spectroscopy of hydrogen bonded N2HF Isotopomers: Rotational Rydberg-Klein-Rees analysis and H-D dependent vibrational predissociation ratesNesbitt, David J. et al. | 1994
- 786
-
Picosecond time‐resolved multiplex coherent anti‐Stokes Raman scattering spectroscopy by using a streak camera: Isomerization dynamics of all‐trans and 9‐cis retinal in the lowest excited triplet stateTahara, Tahei / Toleutaev, Bulat N. / Hamaguchi, Hiro‐o et al. | 1994
- 786
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Picosecond tlme-resolved multlplex coherent anti-Stokes Raman scattering spectroscopy by using a streak camera: Isomerization dynamics of all-trans and 9-CIS retinal in the lowest excited triplet stateTahara, Tahei et al. | 1994
- 797
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Structural measurements of hydrogen‐bonded van der Waals dimers and trimers by rotational coherence spectroscopy: 2,5‐diphenyloxadiazole with argon, methane, water, and alcoholsTroxler, Thomas / Smith, Philip G. / Stratton, John R. / Topp, Michael R. et al. | 1994
- 812
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Frequency‐selective heteronuclear recoupling in rotating solidsBennett, Andrew E. / Becerra, Lino R. / Griffin, Robert G. et al. | 1994
- 815
-
Magnetic circular dichroism of Na3Eu(ODA)3⋅2NaClO4⋅6H2OGo¨rller‐Walrand, C. / Verhoeven, P. / D’Olieslager, J. / Fluyt, L. / Binnemans, K. et al. | 1994
- 815
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Magnetlc circular dichroism of Na3Eu(ODA)3 - 2NaClO4 - 6H2OGörller-Walrand, C. et al. | 1994
- 824
-
Millimeter‐wave spectroscopy of MgF: Structure and bonding in alkaline–earth monofluoride radicalsAnderson, M. A. / Allen, M. D. / Ziurys, L. M. et al. | 1994
- 831
-
Rotational spectrum of a dark state in 2‐fluoroethanol using microwave/radio‐frequency‐infrared multiple resonanceMiller, C. C. / Philips, L. A. / Andrews, A. M. / Fraser, G. T. / Pate, B. H. / Suenram, R. D. et al. | 1994
- 840
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Intermolecular perturbation of a Jahn–Teller system: The triptycene⋅Nen (n=1–3) van der Waals clustersFurlan, Alan / Leutwyler, Samuel / Riley, Mark J. et al. | 1994
- 856
-
Laser‐induced gratings in free jets. III. Saturation‐induced anharmonic gratingsDunlop, James R. / Rohlfing, Eric A. et al. | 1994
- 863
-
Far infrared vibration‐rotation‐tunneling spectroscopy and internal dynamics of methane–water: A prototypical hydrophobic systemDore, L. / Cohen, R. C. / Schmuttenmaer, C. A. / Busarow, K. L. / Elrod, M. J. / Loeser, J. G. / Saykally, R. J. et al. | 1994
- 877
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Interpretation of new 13CD3F submillimeter‐wave laser lines using high resolution infrared spectroscopyLummila, Juha / Halonen, Lauri / Lang, P. T. / Schatz, W. / Renk, K. F. / Koivusaari, Matti et al. | 1994
- 877
-
Interpretation of new 13CD3F submillimeter-wave laser lines using high resolutlon Infrared spectroscopyLummila, Juha et al. | 1994
- 891
-
Spectral line shape parameters for HF in a bath of Ar are accurately predicted by a potential inferred from spectra of the van der Waals dimerGreen, Sheldon / Hutson, Jeremy et al. | 1994
- 899
-
Ground state dynamics of NO3: Multimode vibronic borrowing including thermal effectsMayer, M. / Cederbaum, L. S. / Ko¨ppel, H. et al. | 1994
- 912
-
High resolution Infrared spectra of the n3 vibron in natural sulfur and in the isotopically pure 32S crystalEckert, B. et al. | 1994
- 912
-
High resolution infrared spectra of the ν3 vibron in natural sulfur and in the isotopically pure 32S crystalEckert, B. / Bini, R. / Jodl, H. J. / Califano, S. et al. | 1994
- 917
-
Theoretical determination of spectral lines for the Zn atom and the ZnH moleculeJamorski, Ch. / Dargelos, A. / Teichteil, Ch. / Daudey, J. P. et al. | 1994
- 926
-
Path‐integral treatment of multi‐mode vibronic couplingKrempl, Stefan / Winterstetter, Manfred / Plo¨hn, Heiko / Domcke, Wolfgang et al. | 1994
- 938
-
Electronic structure of BaLi. I. Theoretical studyAllouche, A. R. / Aubert‐Fre´con, M. et al. | 1994
- 945
-
Electronic structure of BaLi. II. First observation of the Ba6,7Li spectrum: Analysis of the (2)2Π→X 2Σ+ systemD’Incan, J. / Effantin, C. / Bernard, A. / Fabre, G. / Stringat, R. / Boulezhar, A. / Verge`s, J. et al. | 1994
- 945
-
Electronic structure of BaLi. II. First observation of the Ba6,7Li spectrum: Analysis of the (2)2II --> X 2S+ systemD'Incan, J. et al. | 1994
- 950
-
New formulation for data analysis In the quasielastic light scattering with the sinusoidal electric field and Its application to the spherical polylons In aqueous solutionsImaeda, Takashi et al. | 1994
- 950
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New formulation for data analysis in the quasielastic light scattering with the sinusoidal electric field and its application to the spherical polyions in aqueous solutionsImaeda, Takashi / Kimura, Yasuyuki / Ito, Kohzo / Hayakawa, Reinosuke et al. | 1994
- 955
-
Characterization of the first excited 1Π1 and ground X 1Σ+ states of MgXe. II. Analysis of 1Π1 → X 1Σ+ bound–free emission spectraMcCaffrey, John G. / Funk, David J. / Breckenridge, W. H. et al. | 1994
- 955
-
Characterization of the first excited 1II1 and ground X1S+ states of MgXe. II. Analysis of 1II1 --> X1S+ bound-free emission spectraMcCaffrey, John G. et al. | 1994
- 972
-
Infrared line shapes of clusters and microcrystals: Vibrational modes mixed by dipole interactionsOvchinnikov, Mikhail A. / Wight, Charles A. et al. | 1994
- 978
-
Delocalization length and structure of oligopyrroles and of polypyrrole from their vibrational spectraZerbi, G. / Veronelli, M. / Martina, S. / Schlu¨ter, A. D. / Wegner, G. et al. | 1994
- 985
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An extended x‐ray absorption fine structure study of aqueous solutions by employing molecular dynamics simulationsD’Angelo, P. / Di Nola, A. / Filipponi, A. / Pavel, N. V. / Roccatano, D. et al. | 1994
- 995
-
The development of the 3p and 4p valence band of small aluminum and gallium clustersCha, Chia‐Yen / Gantefo¨r, G. / Eberhardt, W. et al. | 1994
- 1011
-
Nonoptical excited state spectroscopy of CHF2Cl: Characterization of nondipole n-->s* valence transitions by angle-resolved electron energy loss spectroscopyYing, J.F. et al. | 1994
- 1011
-
Nonoptical excited state spectroscopy of CHF2Cl: Characterization of nondipole n→σ* valence transitions by angle‐resolved electron energy loss spectroscopyYing, J. F. / Leung, K. T. et al. | 1994
- 1021
-
L2 calculations of resonances and final rotational distributions for HCO→H+COWang, Desheng / Bowman, Joel M. et al. | 1994
- 1028
-
Acceleration of intramolecular vibrational redistribution by methyl internal rotation. II. A comparison of m‐fluorotoluene and p‐fluorotolueneTimbers, Peter J. / Parmenter, Charles S. / Moss, David B. et al. | 1994
- 1035
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Unimolecular reactions in a spherically symmetric potential. II. Some tractable potentialsKlots, Cornelius E. et al. | 1994
- 1040
-
Interference effects in the photodissociation of FNOCotting, Rene´ / Huber, J. Robert / Engel, Volker et al. | 1994
- 1049
-
Collision-induced dissociation of Co+-n (nHales, David A. et al. | 1994
- 1049
-
Collision‐induced dissociation of Co+n (n=2–18) with Xe: Bond energies of cationic and neutral cobalt clusters, dissociation pathways, and structuresHales, David A. / Su, C.‐X. / Lian, Li / Armentrout, P. B. et al. | 1994
- 1058
-
Coupled chaotic states and apparent noise in experiment and modelHauser, Marcus J. B. / Schneider, Friedemann W. et al. | 1994
- 1066
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Symmetry considerations in molecular photoionization: Fixed molecule photoelectron angular distributions in C3v molecules as observed in photoelectron–photoion coincidence experimentsReid, Katharine L. / Powis, Ivan et al. | 1994
- 1075
-
The effect of reagent translational excitation on the dynamics of the reaction H+Cl2→HCl(v’,J’)+ClBerg, P. A. / Sloan, J. J. et al. | 1994
- 1085
-
The coupled three‐dimensional wave packet approach to reactive scatteringMarkovic´, Nikola / Billing, Gert D. et al. | 1994
- 1094
-
Optimal control of molecular dynamics via two‐photon processesYan, YiJing et al. | 1994
- 1103
-
Efficient polynomial expansion of the scattering Green’s function: Application to the D+H2(v=1) rate constantAuerbach, Scott M. / Miller, William H. et al. | 1994
- 1113
-
Photodissociation of CH2. III. Two‐dimensional dynamics of the dissociation of CH2, CD2, and CHD through the first excited triplet stateBea¨rda, Robert A. / Kroes, Geert‐Jan / van Hemert, Marc C. / Heumann, Bernd / Schinke, Reinhard / van Dishoeck, Ewine F. et al. | 1994
- 1128
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Photodissociation of CH2. IV. Predicted resonance Raman emission spectrum of photodissociating 3CH2Kroes, G. J. / van Hemert, M. C. et al. | 1994
- 1148
-
Near-resonant versus nonresonant chemiluminescent charge-transfer reactions of atomic ions with HCIGlenewinkel-Meyer, Th et al. | 1994
- 1148
-
Near‐resonant versus nonresonant chemiluminescent charge‐transfer reactions of atomic ions with HClGlenewinkel‐Meyer, Th. / Ottinger, Ch. et al. | 1994
- 1161
-
Photodissociation study on Mg+(H2On, nMisaizu, F. et al. | 1994
- 1161
-
Photodissociation study on Mg+(H2O)n, n=1–5: Electronic structure and photoinduced intracluster reactionMisaizu, F. / Sanekata, M. / Fuke, K. / Iwata, S. et al. | 1994
- 1171
-
Quantum mechanical calculations of collinear reactive collisions at energies above the dissociation threshold: A discrete‐variable‐representation approachSakimoto, Kazuhiro / Onda, Kunizo et al. | 1994
- 1171
-
Quantum mechanical calculatlons of collinear reactive collisions at energies above the dissociation threshold: A discrete-variable-representation approachSakimoto, Kazuhiro et al. | 1994
- 1179
-
Analysis and extension of a model for constraining zero‐point energy flow in classical trajectory simulationsPeslherbe, Gilles H. / Hase, William L. et al. | 1994
- 1190
-
Direct measurement of thermal rate constants for state-to-state rotational energy transfer in collisions of CN(X2S+, v= 2,N) with HeFei, R. et al. | 1994
- 1190
-
Direct measurement of thermal rate constants for state‐to‐state rotational energy transfer in collisions of CN(X 2Σ+, v=2, N) with HeFei, R. / Lambert, H. M. / Carrington, Tucker / Filseth, S. V. / Sadowski, C. M. / Dugan, C. H. et al. | 1994
- 1202
-
Spiral waves in a surface reaction: Model calculationsBa¨r, M. / Gottschalk, N. / Eiswirth, M. / Ertl, G. et al. | 1994
- 1215
-
An ab initio study of CuCOBauschlicher, Charles W. et al. | 1994
- 1219
-
The low‐lying states of AlCu and AlAgBauschlicher, Charles W. / Langhoff, Stephen R. / Partridge, Harry et al. | 1994
- 1226
-
A generalized direct inversion in the iterative subspace approach for generalized valence bond wave functionsMuller, Richard P. / Langlois, Jean‐Marc / Ringnalda, Murco N. / Friesner, Richard A. / Goddard, William A. et al. | 1994
- 1236
-
Ab initio potential energy surfaces for C2H→C2+H photodissociationDuflot, D. / Robbe, J‐M. / Flament, J‐P. et al. | 1994
- 1247
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A deterministic global optimization approach for molecular structure determinationMaranas, Costas D. / Floudas, Christodoulos A. et al. | 1994
- 1262
-
Nonempirical intermolecular potentials for urea–water systemsA˚strand, P.‐O. / Wallqvist, A. / Karlstro¨m, G. et al. | 1994
- 1274
-
Sign of V6 term in internal rotation potential of acetaldehyde. Theory and experiment in harmonyGoodman, Lionel / Leszczynski, Jerzy / Kundu, Tapanendu et al. | 1994
- 1278
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Characteristics of electron movement in variational Monte Carlo simulationsSun, Zhiwei / Soto, M. M. / Lester, William A. et al. | 1994
- 1290
-
Comparison of exact and approximate density functionals for an exactly soluble modelFilippi, C. / Umrigar, C. J. / Taut, M. et al. | 1994
- 1297
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Frequency‐dependent polarizabilities of O2 and van der Waals coefficients of dimers containing O2Hettema, H. / Wormer, P. E. S. / Jo&slash;rgensen, P. / Jensen, H. J. Aa. / Helgaker, T. et al. | 1994
- 1303
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A general parallel solution to the integral transformation and second‐order Mo&slash;ller–Plesset energy evaluation on distributed memory parallel machinesLimaye, Ajay C. / Gadre, Shridhar R. et al. | 1994
- 1303
-
A general parallel solution to the integral transformation and second-order Møller-Plesset energy evaluation on distributed memory parallel machinesLimaye, Ajay C. et al. | 1994
- 1308
-
Anionic states of LiFLiGutowski, Maciej / Simons, Jack et al. | 1994
- 1312
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Many‐body theory of exchange effects in intermolecular interactions. Second‐quantization approach and comparison with full configuration interaction resultsMoszynski, Robert / Jeziorski, Bogumil&slash; / Szalewicz, Krzysztof et al. | 1994
- 1326
-
Theoretical studies of He(1S)+CH(X2II).I. Ab initio potential energy surfacesWagner, Albert F. et al. | 1994
- 1326
-
Theoretical studies of He(1S)+CH(X 2Π). I. Ab initio potential energy surfacesWagner, Albert F. / Dunning, Thom H. / Kok, Randall A. et al. | 1994
- 1338
-
Theoretical studies of He(1S)+CH(X 2Π). II. Fully ab initio cross sections for the inelastic scattering and comparison with experimentAlexander, Millard H. / Kearney, William R. / Wagner, Albert F. et al. | 1994
- 1338
-
Theoretical studies of He(1S)+CH(X2II).II. Fully ab Initio cross sections for the inelastic scattering and comparison with experimentAlexander, Millard H. et al. | 1994
- 1350
-
Electronic structure and potential energy surfaces of the ethylene radical cation at and in the vicinity of the 90°‐twisted formTakahashi, Ohgi / Kikuchi, Osamu et al. | 1994
- 1350
-
Electronic structure and potential energy surfaces of the ethylene radical cation at and in the vicinity of the 90o-twisted formTakahashi, Ohgi et al. | 1994
- 1353
-
An intermediate neglect of differential overlap technique for actinide compoundsCory, Marshall G. / Ko¨stlmeier, Sibylle / Kotzian, Manfred / Ro¨sch, Notker / Zerner, Michael C. et al. | 1994
- 1366
-
New effective strategy of generating Gaussian‐type geminal basis sets for correlation energy calculationsBukowski, Robert / Jeziorski, Bogumil&slash; / Szalewicz, Krzysztof et al. | 1994
- 1375
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Large basis set calculations using Brueckner theoryKobayashi, Rika / Amos, Roger D. / Handy, Nicholas C. et al. | 1994
- 1380
-
A detailed study of the configuration selected multireference configuration interaction method combined with perturbation theory to correct the wave functionEngels, B. et al. | 1994
- 1387
-
On the vibronic structure of the absorption spectra of radical cations of some polycyclic aromatic hydrocarbonsNegri, Fabrizia / Zgierski, Marek Z. et al. | 1994
- 1400
-
Characterization of the S1–S2 conical intersection in pyrazine using ab initio multiconfiguration self‐consistent‐field and multireference configuration‐interaction methodsWoywod, Clemens / Domcke, Wolfgang / Sobolewski, Andrzej L. / Werner, Hans‐Joachim et al. | 1994
- 1414
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Joint treatment of ab initio and experimental data in molecular force field calculations with Tikhonov’s method of regularizationKuramshina, G. M. / Weinhold, F. / Kochikov, I. V. / Yagola, A. G. / Pentin, Yu. A. et al. | 1994
- 1425
-
A theoretical study of hyperfine coupling constantsPerera, S. Ajith / Watts, John D. / Bartlett, Rodney J. et al. | 1994
- 1435
-
A method of generating an effective orbital set for configuration interaction calculationsHuzinaga, S. / Miyoshi, E. / Sekiya, M. et al. | 1994
- 1440
-
Elementary presentation of self-consistent intermediate Hamiltonians and proposal of two totally dressed singles and doubles configuratlon interaction methodsMalrieu, J.P. et al. | 1994
- 1440
-
Elementary presentation of self‐consistent intermediate Hamiltonians and proposal of two totally dressed singles and doubles configuration interaction methodsMalrieu, J. P. / Nebot‐Gil, I. / Sanchez‐Marin, J. et al. | 1994
- 1450
-
Stochastic dynamics of a subsystem interacting with a solid body with application to diffusive processes in solidsTsekov, Roumen / Ruckenstein, Eli et al. | 1994
- 1456
-
Chemical potentials of hard sphere solutes in hard sphere solvents. Monte Carlo simulations and analytical approximationsde Souza, Lui´s E. S. / Stamatopoulou, Argyroula / Ben‐Amotz, Dor et al. | 1994
- 1460
-
Prediction of the transitional properties of liquid crystal dimers. A molecular field calculation based on the surface tensor parametrizationFerrarini, A. / Luckhurst, G. R. / Nordio, P. L. / Roskilly, S. J. et al. | 1994
- 1470
-
The reorientational behavior of nematic and smectic liquid crystals in a magnetic fieldMagnuson, Matthew L. / Fung, B. M. et al. | 1994
- 1477
-
A molecular theory of solvation dynamicsRaineri, Fernando O. / Resat, Haluk / Perng, Baw‐Ching / Hirata, Fumio / Friedman, Harold L. et al. | 1994
- 1492
-
The computation of a potential of mean force: Choice of the biasing potential in the umbrella sampling techniqueBeutler, Thomas C. / van Gunsteren, Wilfred F. et al. | 1994
- 1498
-
Universal amplitude ratios of surface tensions near a critical point in a liquid binary system: Water‐2,5 lutidineKarad, S. / Amara, M. / Laouenan, A. / Tronel‐Peyroz, E. / Bennes, R. / Privat, M. et al. | 1994
- 1503
-
Determination of hydrogen bonding in water clusters through conductivity (dc) measurements of aqueous solutions of NaClRoberts, J. A. / Zhang, X. / Zheng, Y. et al. | 1994
- 1511
-
Monomer–excimer kinetics in solution. I. Stochastic many‐particle approachNaumann, Wolfgang / Molski, Andrzej et al. | 1994
- 1520
-
Monomer–excimer kinetics in solution. II. Statistical nonequilibrium thermodynamic approachMolski, Andrzej / Naumann, Wolfgang et al. | 1994
- 1528
-
Diffusion of ionic penetrants in charged disordered mediaChakraborty, Arup K. / Bratko, D. / Chandler, David et al. | 1994
- 1542
-
Structural effects of high pressure gas on the rotator phases of normal alkanesSirota, E. B. / Singer, D. M. / King, H. E. et al. | 1994
- 1552
-
Solvation dynamics in electrolyte solutionsChandra, A. / Patey, G. N. et al. | 1994
- 1559
-
Lattice field theory for spherical macroions in solution: Calculation of equilibrium pair correlation functionsWalsh, A. M. / Coalson, R. D. et al. | 1994
- 1567
-
Brownian relaxation of rotators in a driving fieldCisl&slash;o, J. / Dudek, M. R. et al. | 1994
- 1573
-
Orientational disorder modeling in mixed‐stack molecular crystalsRohleder, Krzysztof / Luty, Tadeusz / Kuchta, Bogdan et al. | 1994
- 1578
-
X‐ray scattering in liquid water at pressures of up to 7.7 kbar: Test of a fluctuation modelOkhulkov, A. V. / Demianets, Yu. N. / Gorbaty, Yu. E. et al. | 1994
- 1589
-
About the nature of intermolecular three‐body forces in ionic systems: The case of protonated hydratesKelterbaum, R. / Turki, N. / Rahmouni, A. / Kochanski, E. et al. | 1994
- 1599
-
Integral equation and simulation studies of a realistic model for liquid hydrogen chlorideMarti´n, C. / Lomba, E. / Lombardero, M. / Lado, F. / Ho&slash;ye, J. S. et al. | 1994
- 1606
-
Monte Carlo study of the adsorption layers of hard spheres near large hard spheres of varying radiiDegre`ve, Le´o / Henderson, Douglas et al. | 1994
- 1610
-
Short time dynamics of polymer liquid and glass studied by molecular dynamics simulationRoe, Ryong‐Joon et al. | 1994
- 1620
-
Ordering in asymmetric poly (ethylene–propylene)–poly (ethylethylene) diblock copolymer thin filmsKarim, Alamgir / Singh, Navjot / Sikka, Mohan / Bates, Frank S. / Dozier, William D. / Felcher, Gian P. et al. | 1994
- 1630
-
Interface roughening and kinetics of poisoning in a surface reactionKang, H. Chuan / Weinberg, W. Henry et al. | 1994
- 1634
-
Energetics of the sticking of Cl2 onto Ga‐rich GaAs(100) c(8×2), As‐rich GaAs(100) c(2×8), and stoichiometric GaAs(110)(1×1) surfacesFlaum, Harris C. / Sullivan, Daniel J. D. / Kummel, Andrew C. et al. | 1994
- 1634
-
Energetics of the sticking of Cl2 onto Ga-rich GaAs(100) c(8 X 2), As-rich GaAs(100) c(2X8), and stoichiometric GaAs(110)(1x1) surfacesFlaum, Harris C. et al. | 1994
- 1649
-
Monte Carlo study of associative polymer networks. I. Equation of stateGroot, Robert D. / Agterof, Wim G. M. et al. | 1994
- 1657
-
Monte Carlo study of associative polymer networks. II. Rheologic aspectsGroot, Robert D. / Agterof, Wim G. M. et al. | 1994
- 1665
-
Observation of three resonances in the third harmonic generation spectrum of conjugated polymers: Evidence for the four‐level essential states modelMazumdar, S. / Guo, F. et al. | 1994
- 1673
-
Ultrafast nonexponential dynamics in a polymer glass forming liquidSengupta, Abhijit / Fayer, M. D. et al. | 1994
- 1684
-
A molecular dynamics study of chain configurations in n‐alkane‐like liquidsBrown, David / Clarke, Julian H. R. / Okuda, Motoi / Yamazaki, Takao et al. | 1994
- 1693
-
Transverse deuteron spin relaxation studies of a smectic liquid crystal polymer: Local motions, order director fluctuations, and the glass transition processReimer, D. / Heaton, N. / Schleicher, A. / Mu¨ller, K. / Kothe, G. / Vilfan, M. et al. | 1994
- 1708
-
Conformational properties for linear nematic and cholesteric polymers in the bend elastic chain modelVarichon, L. / ten Bosch, A. et al. | 1994
- 1716
-
Perturbation density functional theory for polyatomic fluids. III. Application to hard chain molecules in slitlike poresKierlik, E. / Rosinberg, M. L. et al. | 1994
- 1731
-
Temperature evolution of the electronic band structure of the undoped and doped regioregular analog of poly(3‐alkylthiophenes): A spectroscopic and theoretical studyBarta, P. / Dannetun, P. / Stafstro¨m, S. / Zago´rska, M. / Pron´, A. et al. | 1994
- 1742
-
Role of adsorbate interactions in surface dynamics and phase transformations: Mean‐field and quasichemical approximation approachesDatar, Asha / Prasad, S. D. et al. | 1994
- 1756
-
Triple intersection of H3 resonance statesOrel, A. E. / Kulander, K. C. / Lengsfield, B. H. et al. | 1994
- 1759
-
Two isomers of SF•5 and SF+5: Structures and energeticsBecker, Hansju¨rgen / Hrusˆa´k, Jan / Schwarz, Helmut / Bohme, Diethard K. et al. | 1994
- 1759
-
Two Isomers of SPo-5 and SF+-5: Structures and energeticsBecker, Hansjürgen et al. | 1994
- 1761
-
The existence of structure progressions and wetting transitions in intermediately disordered monolayer alkyl chain assembliesAllara, David L. / Parikh, Atul N. / Judge, Elizabeth et al. | 1994
- 1765
-
Hydrogen‐atom migration on a diamond (111) surfaceChang, Xiao Yan / Thompson, Donald L. / Raff, Lionel M. et al. | 1994
- 1767
-
Electron detachment reactions of fluorinated carbanions with atomic hydrogenMorris, Robert A. / Viggiano, A. A. / Paulson, John F. et al. | 1994
- 1769
-
Connectivity in a binary mixture of randomly centered spheres with selective particle clusteringBresme, F. / Abascal, J. L. F. et al. | 1994
- 1771
-
Gas phase clustering of N2 molecules on to TiO+: Comparison with Ti+ and evidence for the octahedral structure of TiO+(N2)5Daly, George M. / El‐Shall, M. Samy et al. | 1994
- 1773
-
Comment on ‘‘Non‐Rice–Ramsperger–Kassel–Marcus dynamics and the statistics of reaction rates in chaotic systems’’ [J. Chem. Phys. 98, 7898 (1993)]Wilkie, Joshua / Brumer, Paul et al. | 1994
- 1775
-
Comment on ‘‘14N spin relaxation of N2 in buffer gases. Cross sections for molecular reorientation and rotational energy transfer’’ [J. Chem. Phys. 95, 5799 (1991)]Temkin, S. I. / Burshtein, A. I. et al. | 1994
- 1777
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Response to ‘‘Comment on ‘14N spin relaxation studies of N2 in buffer gases. Cross sections for molecular reorientation and rotational energy transfer’ ’’ [J. Chem. Phys. 100, 1775 (1994)]Jameson, Cynthia J. / Jameson, A. Keith / ter Horst, Marc A. et al. | 1994
- 1779
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Erratum: Gradient extremals and steepest descent lines on potential energy surfaces [J. Chem. Phys. 98, 9707 (1993)]Sun, Jun‐Qiang / Ruedenberg, Klaus et al. | 1994
- 1780
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Erratum: Fluxionality and low‐lying transition structures of the water trimer [J. Chem. Phys. 99, 5228 (1993)]Schu¨tz, Martin / Bu¨rgi, Thomas / Leutwyler, Samuel / Bu¨rgi, Hans Beat et al. | 1994
- 1781
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Announcement for JCP Express| 1994
- 1782
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Cumulative Author Index| 1994