Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.3 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (46 articles)

781 - 792	Infrared-Laser Transient Absorption-Spectroscopy of the Ethyl Radical Sears TJ, Johnson PM, Jin P, Oatis S
793 - 804	Electronic Dephasing of Apt in Glassy Films of Water from 5 to 100 K - Implications for H-Bonding Liquids Reinot T, Kim WH, Hayes JM, Small GJ
805 - 811	Femtosecond Transient Photoinduced Transmission Measurements on a Novel Conjugated Zinc Porphyrin System Okeefe GE, Denton GJ, Harvey EJ, Phillips RT, Friend RH, Anderson HL
812 - 814	Optical-Emission Spectra of Ag-3 Molecules in the Gas Evaporation Technique Okazaki T, Saito Y, Kasuya A, Nishina Y
815 - 825	The Method of Symmetrized Bosons with Applications to Vibrations of Octahedral Molecules Chen JQ, Iachello F, Ping JL
826 - 831	Modulation of Resonant Multiphoton Ionization of CH3I by Laser Phase Variation Xing GQ, Wang XB, Huang X, Bersohn R, Katz B
832 - 847	Vibration and Rotation of Co in C(60) and Predicted Infrared-Spectrum Olthof EH, Vanderavoird A, Wormer PE
848 - 864	A Deperturbation Analysis of the B-3-Sigma(-)(U)(V’=0-6) and the B"(3)Pi(U)(V’=2-12) States of S-2 Green ME, Western CM
865 - 881	Rotationally Resolved Vibronic Spectra of the Van-der-Waals Modes of Benzene-Ar and Benzene-Kr Complexes Riedle E, Sussmann R, Weber T, Neusser HJ
882 - 898	Unambiguous Assignment of the Van-der-Waals Modes of Benzene-Ar by Analysis of the Rotationally Resolved UV-Spectra and Comparison with Multidimensional Calculations Riedle E, Vanderavoird A
899 - 902	Absorption-Spectrum of C-60 in the Gas-Phase - Autoionization via Core-Excited Rydberg States Yasumatsu H, Kondow T, Kitagawa H, Tabayashi K, Shobatake K
903 - 913	Comprehensive Analysis of the A-X Spectrum of I-2 - An Application of Near-Dissociation Theory Appadoo DR, Leroy RJ, Bernath PF, Gerstenkorn S, Luc P, Verges J, Sinzelle J, Chevillard J, Daignaux Y
914 - 922	Application of the Kubo-Anderson Band Shape Equation to Vibrational-Relaxation Studies in the Frequency-Domain and to an Improved Determination of Spectral 2nd Moments from Experimental-Data Mariani L, Morresi A, Cataliotti RS, Giorgini MG
923 - 934	Determination of the K-Ar Interaction Potential in the X-Sigma and A-Pi State from Laser Spectroscopic Data Bokelmann F, Zimmermann D
935 - 941	Infrared-Absorption of Cyclio-NaNO2 and Trans-NaNO2 and KNO2 in Solid Argon Lo WJ, Shen MY, Yu CH, Lee YP
942 - 949	Optical Spectroscopy and Ground-State Dynamics of Methyl-Groups Gebhardt V, Orth K, Friedrich J
950 - 961	Preparation and Characterization of Long-Lived Molecular Rydberg States - Application to HD Merkt F, Xu H, Zare RN
962 - 966	Intermolecular Spectral Densities of Liquids - A Quantitative Comparison of Time-Domain and Frequency-Domain Techniques Cong P, Simon JD, She CY
967 - 971	The Structure of Phenol(H2O) Obtained by Microwave Spectroscopy Gerhards M, Schmitt M, Kleinermanns K, Stahl W
972 - 982	High-Resolution UV Spectroscopy of Phenol and the Hydrogen-Bonded Phenol-Water Cluster Berden G, Meerts WL, Schmitt M, Kleinermanns K
983 - 991	Isomer Specific Evaporation Rates - The Case of Aniline-Ar-2 Parneix P, Brechignac P, Amar FG
992 - 1003	Tight-Binding Molecular-Dynamics Study of Ni Clusters Lathiotakis NN, Andriotis AN, Menon M, Connolly J
1004 - 1011	Analysis of the Vibrational, Static and Dynamic, 2nd Hyperpolarizability of 5 Small Molecules Bishop DM, Dalskov EK
1012 - 1017	Ab-Initio All-Electron Dirac-Fock-Breit Calculations for UF6 Malli GL, Styszynski J
1018 - 1024	Computation of Polarizability Anisotropies for Molecules in Dilute-Solution - An Approach to the Local-Field Correction Sun H, Mumby SJ
1025 - 1027	Characteristic Features of the Electrostatic Potential for Negative Atoms Within the Work Formalism Sen KD, Muthunayaki RS
1028 - 1039	Quantum Monte-Carlo Calculation of Argon-HF Clusters - Nonadditive Forces, Isomerization, and HF Frequency-Shifts Lewerenz M
1040 - 1046	Density-Functional Thermochemistry .4. A New Dynamical Correlation Functional and Implications for Exact-Exchange Mixing Becke AD
1047 - 1055	Quantum-Mechanical Study of the I-2-Ne Vibrational Predissociation Dynamics - A 3-Dimensional Time-Dependent Self-Consistent-Field Approach Garciavela A
1056 - 1066	Structural and Dynamical Properties of Cu-Au Bimetallic Clusters Lopez MJ, Marcos PA, Alonso JA
1067 - 1080	Characterization of Solvent Clusters in a Supercritical Lennard-Jones Fluid Martinez HL, Ravi R, Tucker SC
1081 - 1089	Solution of the Associative Mean Spherical Approximation for the Shielded Sticky Point Electrolyte Model Dula YJ, Kalyuzhnyi YV, Holovko MF
1090 - 1104	Rotational-Dynamics of Axially-Symmetrical Solutes in Isotropic Solvents .2. The Stochastic-Model Polimeno A, Moro GJ, Freed JH
1105 - 1110	Quantum Effects in Heat and Mass-Transport Processes Eu BC
1111 - 1119	The Energy Relaxation of a Nonlinear Oscillator Coupled to a Linear Bath Bader JS, Berne BJ, Pollak E, Hanggi P
1120 - 1129	Dynamics of Coarse-Grained Helical Wormlike Chains .1. Diffusion Equation Yoshizaki T, Yamakawa H
1130 - 1139	The Hexagonal Phase of Wormlike Micelles Vanderschoot P
1140 - 1146	Theoretical-Study of Geometrical and Electronic-Structures of New Pi-Conjugated Thiophene Copolymers Hong SY, Kwon SJ, Kim SC
1147 - 1150	Spectroscopy of Pendular States in Optical-Field-Aligned Species Kim W, Felker PM
1151 - 1154	Direct Measurement of the Size of the Helium Dimer Luo F, Giese CF, Gentry WR
1155 - 1158	The Nondestructive Detection of the Helium Dimer and Trimer Schollkopf W, Toennies JP
1159 - 1162	Temporally 2-Dimensional Femtosecond Spectroscopy of Binary Mixture of Cs2 Tominaga K, Yoshihara K
1163 - 1164	Density-Functional Calculation of Nuclear-Magnetic-Resonance Chemical-Shifts - Comment Malkin VG, Malkina OL, Salahub DR
1165 - 1165	Density-Functional Calculation of Nuclear-Magnetic-Resonance Chemical-Shifts - Reply Vanwullen C
1166 - 1167	Size Consistency and Size Extensivity of Linear-Response Properties Using the Perturbed Electron Propagator - Comment Champagne B, Mosley DH, Fripiat JG, Andre JM, Ohm Y
1168 - 1168	Valence Shell Photoionization Dynamics Calculations for Oriented Pf3 Molecules (Vol 103, Pg 5570, 1995) Powis I