Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.20 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (44 articles)

7807 - 7820	Calculation of Vibrational (J=0) Excitation-Energies and Band Intensities of Formaldehyde Using the Recursive Residue Generation Method Poulin NM, Bramley MJ, Carrington T, Kjaergaard HG, Henry BR
7821 - 7829	Determination of First Hyperpolarizability of Nonlinear-Optical Chromophores by 2nd-Harmonic Scattering Using an External Reference Pauley MA, Guan HW, Wang CH, Jen AK
7830 - 7835	A Phenomenological Model for the Vibrational Dependence of Hydrogen Interchange Tunneling in HF Dimer Chang HC, Klemperer W
7836 - 7846	Infrared-Spectrum and Theoretical-Study of the Dinitrogen Pentoxide Molecule (N2O5) in Solid Argon Bencivenni L, Sanna N, Schrivermazzuoli L, Schriver A
7847 - 7853	Structure and Vibrational Dynamics of Sodium-Sulfate Sodium Chromate Solid-Solutions Doyen L, Frech R
7854 - 7859	Elastic-Constants of Ice-VI by Brillouin Spectroscopy Tulk CA, Gagnon RE, Kiefte H, Clouter MJ
7860 - 7865	Ultraviolet Spectroscopy of Hgar in a Supersonic Jet - A New Determination of the A-O-3(+) State Potential Lawrence SJ, Stacey DN, Bell IM, Burnett K
7866 - 7881	On the Role of Conical Intersections in Photodissociation .5. Conical Intersections and the Geometric Phase in the Photodissociation of Methyl Mercaptan Yarkony DR
7882 - 7894	Semiempirical MNDO, AM1, and PM3 Direct Dynamics Trajectory Studies of Formaldehyde Unimolecular Dissociation Peslherbe GH, Hase WL
7895 - 7903	Photochemistry of Phosgene in the Solid-Phase - Dissociation, Ejection, and Thermal-Desorption Xin QS, Zhu XY
7904 - 7913	Photochemistry of Phosgene in the Solid-Phase - State-Resolved Dissociation Dynamics Xin QS, Zhu XY
7914 - 7920	Effects of the Interactions Between Dissociative States and Control of the Product Branching Ratios in Predissociation Lee SY
7921 - 7926	Angular-Distribution of Molecular Auger Electrons Bonhoff K, Nahrup S, Lohmann B, Blum K
7927 - 7939	Quantum-Mechanical 3-Dimensional Wavepacket Study of the Li+hf-)Lif+h Reaction Gogtas F, Balintkurti GG, Offer AR
7940 - 7946	Reactions of Benzene with Rhodium Cluster Cations - Competition Between Chemisorption and Physisorption Berg C, Beyer M, Schindler T, Niednerschatteburg G, Bondybey VE
7947 - 7964	Energy and Angular-Momentum Control of the Specific Opacity Functions in the Ba+hi-)Bai+h Reaction Kalogerakis KS, Zare RN
7965 - 7973	Termolecular Proton-Transfer Reactions Assisted by Ionic Hydrogen-Bond Formation - Reactions of Aromatic Cations with Polar-Molecules Daly GM, Meotner M, Pithawalla YB, Elshall MS
7974 - 7984	Product Representation of Potential-Energy Surfaces Jackle A, Meyer HD
7985 - 7987	The Interaction Representation and Nonadiabatic Corrections to Adiabatic Evolution Operators .2. Nonlinear Quantum-Systems Schwartz SD
7988 - 7996	Relativistic Potential-Energy Surfaces of Xh(2) (X=c, Si, Ge, Sn, and Pb) Molecules - Coupling of (1)A(1) and B-3(1) States Matsunaga N, Koseki S, Gordon MS
7997 - 8002	Ab-Initio Study of the O-2(X(3)Sigma(-)(G))+he(S-1) Van-der-Waals Cluster Cybulski SM, Burcl R, Szczesniak MM, Chalasinski G
8003 - 8006	A Concise Redefinition of the Solid Spherical-Harmonics and Its Use in Fast Multipole Methods Perezjorda JM, Yang WT
8007 - 8015	Full Configuration-Interaction and State-of-the-Art Correlation Calculations on Water in a Valence Double-Zeta Basis with Polarization Functions Olsen J, Jorgensen F, Koch H, Balkova A, Bartlett RJ
8016 - 8024	Time-Dependent Hartree Configuration-Interaction Study of the ICN Photodissociation Dynamics Carmonanovillo E, Caloto D, Camposmartinez J
8025 - 8031	Gradient Extremal Bifurcation and Turning-Points - An Application to the H2CO Potential-Energy Surface Bondensgard K, Jensen F
8032 - 8042	The Structure of Alkali-Halide Dimers - A Critical Test of Ionic Models and New Ab-Initio Results Torring T, Biermann S, Hoeft J, Mawhorter R, Cave RJ, Szemenyei C
8043 - 8047	Theoretical-Study of Gas-Phase Nanpb Clusters and Implications for Liquid Na-Pb Alloys Chang JL, Stott MJ, Alonso JA
8048 - 8057	Heat-Capacity Anomaly Near the Lower Critical Consolute Point of Triethylamine-Water Flewelling AC, Defonseka RJ, Khaleeli N, Partee J, Jacobs DT
8058 - 8067	The Fluid Structures for Soft-Sphere Potentials via the Zero-Separation Theorems on Molecular-Distribution Functions Lee LL, Ghonasgi D, Lomba E
8068 - 8081	Molecular-Dynamics Simulations of Compressible Ions Wilson M, Madden PA, Pyper NC, Harding JH
8082 - 8095	Theory of Lipid Monolayers Comprised of Mixtures of Flexible and Stiff Amphiphiles in Athermal Solvents - Fluid-Phase Coexistence Cantor RS
8096 - 8102	Adatom Bond-Energies and Lateral Interaction Energies from Calorimetry - No, O-2, and N-2 Adsorption on Ni(100) Vattuone L, Yeo YY, King DA
8103 - 8111	Molecular-Dynamics Simulation Study of the Dynamics of Fluids in Thin-Films Winkler RG, Schmid RH, Gerstmair A, Reineker P
8112 - 8117	A Light-Scattering Investigation of the Sodium Dodecyl Sulfate-Lysozyme System Gimel JC, Brown W
8118 - 8125	Vibrational Analysis of the (Cs+co)-(2X2) Compound Layer on Ru(0001) He P, Xu Y, Jacobi K
8126 - 8134	Separation of Carbon Dioxide-Methane Mixtures by Adsorption - Effects Geometry and Energetics on Selectivity Nicholson D, Gubbins KE
8135 - 8142	Photon-Stimulated Desorption and Photolysis of Decaborane (B10H14) at Semiconductor Surfaces Akazawa H, Utsumi Y
8143 - 8150	Structure and Electronic-Properties of Quinizarin Chemisorbed on Alumina Frank I, Marx D, Parrinello M
8151 - 8158	X-Ray Reflectivity Study of Behenic Acid Langmuir-Blodgett Monolayers and Multilayers on SiO2 Surfaces as-Deposited and After Thermal-Treatment - Influence of Substrate/Film Interactions on Molecular Ordering and Film Topology Asmussen A, Riegler H
8159 - 8164	Numerical-Analysis of X-Ray Reflectivity Data from Organic Thin-Films at Interfaces Asmussen A, Riegler H
8165 - 8168	Observation of the Weakly-Bound B(2S2P(2 2)D)-H-2 Complex by Fluorescence Depletion Spectroscopy Yang X, Hwang E, Dagdigian PJ
8169 - 8170	Short-Time Dynamics of Glass-Forming Liquids - Comment Wuttke J
8171 - 8172	Short-Time Dynamics of Glass-Forming Liquids - Reply Roland CM, Ngai KL
8173 - 8173	Monte-Carlo Analysis of Conformational Transitions in Superhelical DNA (Vol 103, Pg 8653, 1995) Sun HZ, Mezei M, Fye R, Benham C