Journal of Chemical Physics

Journal of Chemical Physics, Vol.103, No.3 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (45 articles)

869 - 875	Discrete Dipole Approximation for Calculating Extinction and Raman Intensities for Small Particles with Arbitrary Shapes Yang WH, Schatz GC, Vanduyne RP
876 - 882	The Complex H3N-Center-Dot-Center-Dot-Center-Dot-Br-2 Characterized in the Gas-Phase by Rotational Spectroscopy Bloemink HI, Legon AC
883 - 891	Chemical-Reaction Jet Spectroscopy, Molecular-Structure, and the Bending Potential of the (A)over-Tilda-(1)A"’ State of Monofluorosilylene (Hsif) Harper WW, Karolczak J, Clouthier DJ, Ross SC
892 - 896	Depolarized Rayleigh-Scattering from Simple Molecular Liquids - Investigation of Transitions in the Melt Sen S, Galiatsatos V, Patterson GD
897 - 904	Infrared-Spectroscopy of the CH Stretching Modes of Partially F-Substituted Benzenes .2. The Fundamental Spectrum of Fluorobenzene Scotoni M, Oss S, Lubich L, Furlani S, Bassi D
905 - 920	The Interpretation of the C(1)Pi(-A(1)Delta Excitation-Spectra of the Arnh Complex Yang MB, Alexander MH, Chuang CC, Randall RW, Lester MI
921 - 932	Vibration-Rotation-Tunneling Dynamics Calculations for the 4-Dimensional (HCl)(2) System - A Test of Approximate Models Elrod MJ, Saykally RJ
933 - 949	Determination of the Intermolecular Potential-Energy Surface for (HCl)(2) from Vibration-Rotation-Tunneling Spectra Elrod MJ, Saykally RJ
950 - 956	Ab-Initio Potential-Energy Surface for the HCl Dimer Tao FM, Klemperer W
957 - 965	Stabilization of Barium Dimers on Clusters - Reactions of Ba-2 with Cl-2 and O-2 on Large Argon Clusters Biquard X, Sublemontier O, Berlande J, Gaveau MA, Mestdagh JM, Visticot JP
966 - 972	Statistical Distribution and Stochastic Resonance in a Periodically Driven Chemical-System Dykman MI, Horita T, Ross J
973 - 980	Quantum-Theory of Activated Rate-Processes - A Maximum Free-Energy Approach Pollak E
981 - 985	Detachment and Charge-Transfer for Collisions of Negative-Ions with Ozone Fedchak JA, Peko BL, Champion RL
986 - 998	Transition-State Dynamics of Chemical-Reactions in Clusters - A 6-Dimensional Study of Ar(Clhcl) Mccoy AB
999 - 1005	Quartet Excited Halogen Atoms Produced in the Electron Pulse Irradiation of Rare-Gases Containing Halogenated Compounds Kuramasu T, Ohyama H, Yoshikawa S, Terazawa N, Ishikawa Y, Arai S
1006 - 1012	A Charge-Exchange Model of Sequential Fragmentation Applied to Dissociative Double-Ionization of Hydrazoic Acid and Halogen Azides Hsieh S, Eland JH
1013 - 1023	Observation of an Indirect Pathway in the Femtosecond Study of Alkyl Nitrite Photodissociation in the S-1 State Mestdagh JM, Berdah M, Dimicoli I, Mons M, Meynadier P, Doliveira P, Piuzzi F, Visticot JP, Jouvet C, Lardeuxdedonder C, Martrenchardbarra S, Soep B, Solgadi D
1024 - 1034	Comparison of the Open-Shell State-Universal and State-Selective Coupled-Cluster Theories - H4 and H8 Models Li XZ, Paldus J
1035 - 1042	Comment on Symmetry of the Interaction Between an Asymmetric Rigid Rotor and a Linear Rigid Rotor Green S
1043 - 1049	A Theoretical-Study of Bridged vs Atop Interactions of Pt-2 with Co Roszak S, Balasubramanian K
1050 - 1056	Accurate Density-Functional Theory Study of Cationic Magnesium Clusters and Mg+-Rare Gas Interactions Eriksson LA
1057 - 1063	A New Class of Free Stable Doubly Negative Systems - First Investigations on the Simon2- Series Sommerfeld T, Scheller MK, Cederbaum LS
1064 - 1076	Perturbative Treatment of the Similarity Transformed Hamiltonian in Equation-of-Motion Coupled-Cluster Approximations Stanton JF, Gauss J
1077 - 1084	An Ab-Initio Derived Torsional Potential-Energy Surface for (H2O)(3) .1. Analytical Representation and Stationary-Points Burgi T, Graf S, Leutwyler S, Klopper W
1085 - 1098	An Ab-Initio Derived Torsional Potential-Energy Surface for (H2O)(3) .2. Benchmark Studies and Interaction Energies Klopper W, Schutz M, Luthi HP, Leutwyler S
1099 - 1105	Thermodynamics of Fluids in Random Microporous Materials from Scaled Particle Theory Ford DM, Thompson AP, Glandt ED
1106 - 1108	Simulation of C-60 Through the Plastic Transition-Temperatures Johnson SD, Mountain RD, Meijer PH
1109 - 1118	Computer-Simulation Algorithms for Molecules Undergoing Planar Couette-Flow - A Nonequilibrium Molecular-Dynamics Study Travis KP, Daivis PJ, Evans DJ
1119 - 1126	The Kelvin Equation and Self-Consistent Nucleation Theory Wilemski G
1127 - 1136	Binary Nucleation Kinetics .1. Self-Consistent Size Distribution Wilemski G, Wyslouzil BE
1137 - 1151	Binary Nucleation Kinetics .2. Numerical-Solution of the Birth-Death Equations Wyslouzil BE, Wilemski G
1152 - 1159	Short-Time Dynamics of Glass-Forming Liquids Roland CM, Ngai KL
1160 - 1174	Hydrodynamic Calculation of the Frequency-Dependent Friction on the Bond of a Diatomic Molecule Mishra B, Berne BJ
1175 - 1179	Density-Functional Theory of Nucleation - A Semiempirical Approach Nyquist RM, Talanquer V, Oxtoby DW
1180 - 1190	Martensitic Transition in a Confined Colloidal Suspension Weiss JA, Oxtoby DW, Grier DG, Murray CA
1191 - 1199	Transient Grating Excitation of Interfacial Acoustics - Treatment of Multilayer Structures Gracewski SM, Miller RJ
1200 - 1207	Molecular-Dynamics Simulations of Athermal Polymer Blends - Finite System Size Considerations Stevenson CS, Mccoy JD, Plimpton SJ, Curro JG
1208 - 1215	Molecular-Dynamics Simulations of Athermal Polymer Blends - Comparison with Integral-Equation Theory Stevenson CS, Curro JG, Mccoy JD, Plimpton SJ
1216 - 1225	Application of an Efficient Asymptotic Analysis Method to Molecule-Surface Scatteringe Mowrey RC, Kroes GJ
1226 - 1228	Formation of Atomic Cloth Observed by Penning Ionization Electron-Spectroscopy Ozaki H, Kasuga M, Tsuchiya T, Funaki T, Mazaki Y, Aoki M, Masuda S, Harada Y
1229 - 1231	Analytical Solution of the Proper Integral-Equations for Interaction Site Fluids Lue L, Blankschtein D
1232 - 1234	First Principles Calculation of Prepairing Mechanism for H-2 Desorption from Si(100)-2X1 Pal S, Doren D
1235 - 1236	Comment on a Proposed Method for Finding Barrier Height Distributions Zwanzig R
1237 - 1238	Comment on a Proposed Method for Finding Barrier Height Distributions - Response Straub JE, Keyes T, Thirumalai D
1239 - 1239	On the Quantum Cross-Sections in Dilute Gases (Vol 100, Pg 3813, 1994) Meeks FR, Cleland TJ, Hutchinson KE, Taylor WL