Journal of Chemical Physics

Journal of Chemical Physics, Vol.102, No.22 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (47 articles)

8693 - 8703	The Nuclear-Quadrupole Coupling-Constants and the Structure of the Para-Para Ammonia Dimer Heineking N, Stahl W, Olthof EH, Wormer PE, Havenith M
8704 - 8713	Spectroscopy of Jet-Cooled Ycu Arrington CA, Brugh DJ, Morse MD, Doverstal M
8714 - 8717	Photoelectron-Spectroscopy of FeO- and Feo2- - Observation of Low-Spin Excited-States of FeO and Determination of the Electron-Affinity of Feo2 Fan JW, Wang LS
8718 - 8724	Intensities of Forbidden Pure Torsional Bands in S-1-S-0 Spectra of Toluenes Walker RA, Richard E, Lu KT, Sibert EL, Weisshaar JC
8725 - 8735	Hyperfine-Resolved Rovibrational Spectrum of the X(2)Pi State of Hi+ Chanda A, Ho WC, Ozier I
8736 - 8745	Spectral-Line Shape .1. Kinetic-Equation for Arbitrary Frequency Detunings Tvorogov SD, Rodimova OB
8746 - 8762	Nuclear Modulation Effects in 2+1 Electron Spin-Echo Correlation Spectroscopy Raitsimring A, Crepeau RH, Freed JH
8763 - 8772	Orientational Processes in Liquid Nitromethane Studied by Depolarized Light-Scattering and Transient Optical Kerr-Effect Giorgini MG, Foggi P, Cataliotti RS, Distefano MR, Morresi A, Mariani L
8773 - 8779	Absorption-Spectroscopy and Photodissociation Dynamics of Small Helium Cluster Ions Haberland H, Vonissendorff B, Frochtenicht R, Toennies JP
8780 - 8789	Tensor Analysis of Femtosecond Raman Induced Polarization Spectroscopy - Application to the Study of Rotational Coherence Morgen M, Price W, Ludowise P, Chen Y
8790 - 8799	Vibrational-Mode Selectivity in the Unimolecular Decomposition of Ch2Nno2 Rice BM, Grosh J, Thompson DL
8800 - 8806	Quantum Scattering Calculations for Vibrational and Rotational-Excitation of Co by Hot Hydrogen-Atoms Green S, Pan BY, Bowman JM
8807 - 8817	Quantum Dynamics of a Planar Model for the Complex-Forming Oh+co-)H+co2 Reaction Goldfield EM, Gray SK, Schatz GC
8818 - 8832	Lifetimes of Rydberg States in Zero-Electron-Kinetic-Energy Experiments .1. Electric-Field-Induced and Collisional Enhancement of No Predissociation Lifetimes Vrakking MJ, Lee YT
8833 - 8841	Lifetimes of Rydberg States in Zero-Electron-Kinetic-Energy Experiments .2. Electric-Field-Induced and Collisional Enhancement of Xe Autoionization Lifetimes Vrakking MJ, Lee YT
8842 - 8845	The Generation of CH(X(2)Pi,Nu",N") Fragments in the Photolysis of CH2(1(3)B(1)) Radicals Bohn B, Stuhl F
8846 - 8854	The Hecl2 Potential - Atom-Atom and Ab-Initio Compared to Experiment Huang SS, Bieler CR, Janda KC, Tao FM, Klemperer V, Casavecchia P, Volpi GG, Halberstadt N
8855 - 8864	Quantum Dynamics of Many-Atom Systems by the Classically Based Separable Potential (CSP) Method - Calculations for I-(Ar)(12) in Full Dimensionality Jungwirth P, Gerber RB
8865 - 8873	Negative-Ion Chemistry of Sf4 Miller AE, Miller TM, Viggiano AA, Morris RA, Vandoren JM, Arnold ST, Paulson JF
8874 - 8886	Final State-Selected Spectra in Unimolecular Reactions - A Transition-State-Based Random-Matrix Model for Overlapping Resonances Peskin U, Miller WH, Reisler H
8887 - 8896	Ozone Photodissociation in the Hartley Band - A Statistical Description of the Ground-State Decomposition Channel O-2(X(3)Sigma(G)(-))+o(P-3) Svanberg M, Pettersson JB, Murtagh D
8897 - 8905	Unitary-Group Based State-Selective Coupled-Cluster Method - Comparison of the First-Order Interacting Space and the Full Single and Double-Excitation Space Approximations Li XZ, Paldus J
8906 - 8915	Nonadiabatic Corrections for Coupled Oscillators Using Rayleigh-Schrodinge Perturbation-Theory of Very High Orders Spirko V, Cizek J
8916 - 8921	Nonadiabatic Corrections for Coupled Morse Oscillators Using Hutson and Howard Perturbation-Theory Spirko V, Cizek J, Skala L
8922 - 8929	A Theoretical-Study on the Ionization of Tetrachloroethylene with Analysis of Vibrational Structure of the Photoelectron-Spectra Takeshita K
8930 - 8941	Photodissociation of CH2 .5. 3-Dimensional Adiabatic Potential-Energy Surfaces and Transition Dipole-Moments Bearda RA, Vanhemert MC, Vandishoeck EF
8942 - 8952	Ab-Initio Energy-Adjusted Pseudopotentials for the Noble-Gases Ne Through Xe - Calculation of Atomic Dipole and Quadrupole Polarizabilities Nicklass A, Dolg M, Stoll H, Preuss H
8953 - 8966	Electric-Field Dependence of Magnetic-Properties - Multiconfigurational Self-Consistent-Field Calculations of Hypermagnetizabilities and Nuclear Shielding Polarizabilities of N-2, C2H2, HCN, and H2O Rizzo A, Helgaker T, Ruud K, Barszczewicz A, Jaszunski M, Jorgensen P
8967 - 8977	Size Consistency and Size Extensivity of Linear-Response Properties Using the Perturbed Electron Propagator Deleuze M, Pickup BT
8978 - 8982	Qualitative Study of the Symplectic Stormer-Verlet Integrator Hardy DJ, Okunbor DI
8983 - 8994	Fluctuations, Temperature, and Detailed Balance in Classical Nucleation Theory Mcgraw R, Laviolette RA
8995 - 9004	Variable-Structure Cell Model of 2-Dimensional Liquids and Glasses Somer FL, Kovac J
9005 - 9017	The Density and Polarization of an Ion-Dipole-Electrolyte Near a Charged Wall Diazherrera E, Forstmann F
9018 - 9025	Time Reversible and Phase-Space Conserving Molecular-Dynamics at Constant-Temperature Winkler RG, Kraus V, Reineker P
9026 - 9039	A Graphical Approach to Quantum Molecular Time-Scale Generalized Langevin Equation Theory Mcdowell HK, Clogston AM
9040 - 9047	A Generalized Gaussian Overlap Model for Fluids of Anisotropic Particles Ayton G, Patey GN
9048 - 9058	Density Profiles of a Model of Associating Hard-Spheres in Contact with a Crystalline Surface - An Integral-Equation Approach Henderson D, Sokolowski S, Pizio O
9059 - 9068	Molecular-Dynamics Modeling of Time-Resolved Fluorescence Shifts in Liquid Solution Brown R
9069 - 9076	Monte-Carlo Simulations of Chain Molecules in Confined Environments Vangiessen AE, Szleifer I
9077 - 9089	Vibrational Dynamics of a Stepped Metallic Surface - Step-Edge Phonons and Terrace Softening on Ni(977) Niu L, Koleske DD, Gaspar DJ, Sibener SJ
9090 - 9095	Dynamics of a Polymer in the Presence of Permeable Membranes Yoon HG, Deutsch JM
9096 - 9108	Velocity and Internal State Distributions of Photodesorbed Species from N2O/Pt(111) by 193-nm Light Masson DP, Lanzendorf EJ, Kummel AC
9109 - 9120	Polymer and Vesicle Conformation and Scaling in Elongational Flow-Fields Kroll DM, Gompper G
9121 - 9128	The Zimm Plot and Its Analogs as Indicators of Vesicle and Micelle Size Polydispersity Vanzanten JH
9129 - 9132	Concentration Polydispersity in Anisotropically Swollen Polymer Networks Geissler E, Horkay F, Hecht AM
9133 - 9136	Automated Multidimensional Coherent Optical Spectroscopy with Multiple Phase-Related Femtosecond Pulses Wefers MM, Kawashima H, Nelson KA
9137 - 9137	Polymer-Chains with Excluded-Volume - Critical Exponents from Free-Energy Optimization (Vol 101, Pg 4268, 1994) Allegra G, Colombo E