Journal of Chemical Physics

Journal of Chemical Physics, Vol.103, No.5 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (33 articles)

1727 - 1731	Identification of the 4P-Sigma(U) (1)Pi(U) Rydberg State of O-2 England JP, Lewis BR, Ginter ML
1732 - 1747	The Visible Excitation Spectrum of Jet-Cooled NO2 - The Chaotic Behavior of a Set of B-2(2) Vibronic Levels Georges R, Delon A, Jost R
1748 - 1754	Imaging of Wave-Functions and Potentials from Time-Resolved and Frequency-Resolved Fluorescence Data Shapiro M
1755 - 1766	The Vibrational-Spectra of Molecular-Ions Isolated in Solid Neon .12. Hcl+, (HCl)(2)(+), Clhcl-, and O-2-Center-Dot-Center-Dot-Hcl+ Forney D, Jacox ME, Thompson WE
1767 - 1772	The Permanent Electric-Dipole Moment of Pto, Pts, Ptn, and PTC Steimle TC, Jung KY, Li BZ
1773 - 1787	Photoion Rotational Distributions from Near-Threshold to Deep in the Continuum Poliakoff ED, Choi HC, Rao RM, Mihill AG, Kakar S, Wang KH, Mckoy V
1788 - 1791	A Modification of the Gaussian-2 Approach Using Density-Functional Theory Bauschlicher CW, Partridge H
1792 - 1799	Nonadiabatic Energies of the Ground-State of the Hydrogen Molecule Wolniewicz L
1800 - 1811	Molecular-Dynamics Simulation of the Zero-Field Splitting Fluctuations in Aqueous Ni(II) Odelius M, Ribbing C, Kowalewski J
1812 - 1820	Variational Discrete Variable Representation Corey GC, Tromp JW
1821 - 1828	Estimating Full Configuration-Interaction Limits from a Monte-Carlo Selection of the Expansion Space Greer JC
1829 - 1841	Isomer Dependence of HF Vibrational Frequency-Shift for Arnhf (N=4-14) Van-der-Waals Clusters - Quantum 5-Dimensional Bound-State Calculations Liu SY, Bacic Z, Moskowitz JW, Schmidt KE
1842 - 1845	Density-Functional Calculation of Core-Electron Binding-Energies of C, N, O, and F Chong DP
1846 - 1851	Computation of Interior Eigenstates of Large Matrices Using the Quasi-Adiabatic Evolution of Instantaneous Eigenvectors Jolicard G, Killingbeck JP
1852 - 1859	Conditions for Invariance of Molecular Magnetic-Properties in Landau Gauge Transformations Lazzeretti P, Malagoli M, Zanasi R, Caputo MC, Ferraro MB
1860 - 1870	Theoretical-Study of the Cu(H2O) and Cu(NH3) Complexes and Their Photolysis Products Papai I
1871 - 1877	Electronic-Structures of New Pi-Conjugated Cyclic Polymers with Quinoid Structures Hong SY, Kwon SJ, Kim SC
1878 - 1885	Extension of Gaussian-2 (G2) Theory to Bromine-Containing and Iodine-Containing Molecules - Use of Effective Core Potentials Glukhovtsev MN, Pross A, Mcgrath MP, Radom L
1886 - 1896	Structural Characterization of an Electrolytic Aqueous-Solution, LiCl-Center-Dot-6H(2)O, in the Glass, Supercooled Liquid, and Liquid States Prevel B, Jal JF, Dupuyphilon J, Soper AK
1897 - 1903	Medium and Long-Range Correlations in the Electrolyte LiCl-Center-Dot-4H(2)O - Transition to the Glass Regime Prevel B, Jal JF, Dupuyphilon J, Soper AK
1904 - 1912	Statistical Interpretation of Topographies and Dynamics of Multidimensional Potentials Kunz RE, Berry RS
1913 - 1921	Orientational Ordering and Anisotropy in Model Polar Clusters Lu DS, Singer SJ
1922 - 1928	Renormalization Theory of Nonuniversal Thermal-Properties of Fluids White JA, Zhang S
1929 - 1933	Random Sequential Adsorption - Long-Time Dynamics Baram A, Fixman M
1934 - 1945	Crossover to Entangled Dynamics in Polymer-Solutions and Melts Schweizer KS, Szamel G
1946 - 1956	Chemical-Potential and Equations of State of Hard-Core Chain Molecules Escobedo FA, Depablo JJ
1957 - 1971	Spinodal Decomposition in Multicomponent Polymer Blends Lin CC, Jeon HS, Balsara NP, Hammouda B
1972 - 1980	Dynamic Zone Structure Model for the Surface Scattering of Large Van-der-Waals Clusters at Thermal Kinetic Energies Vach H, Benslimane M, Chatelet M, Demartino A, Pradere F
1981 - 1984	Femtosecond Pump-Probe Spectroscopy of Intermolecular Vibrations in Molecular Dimers Tanimura Y, Mukamel S
1985 - 1988	Rotational State-Selected Vibrational Overtone Spectroscopy of Jet-Cooled Molecules Boyarkin OV, Rizzo TR
1989 - 1990	The Conservation of Quantum Zero-Point Energies in Classical Trajectory Simulations - Comment Schlier C
1991 - 1992	The Conservation of Quantum Zero-Point Energies in Classical Trajectory Simulations - Reply Mccormack DA, Lim KF
1993 - 1993	Test of a Simple-Model of the Intermolecular Potential for the Condensed Phases of C-70 (Vol 100, Pg 4531, 1994) Pickholz M, Gamba Z