Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.6 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (36 articles)

2129 - 2135	Line-Shape Analysis of Doppler-Broadened Frequency-Modulated Line Spectra North SW, Zheng XS, Fei R, Hall GE
2136 - 2145	Geometry Changes in Molecular Photoionization - The Nh3+ ((X)over-Bar-(2) A(2)")(-NH3(X(1)A(1)) Transition Niu BH, White MG
2146 - 2155	Electronic-Transition Moment and Rotational Transition-Probabilities in CH .1. A (2)Delta-X(2)Pi System Luque J, Crosley DR
2156 - 2166	Evaluation of Existing Potential-Energy Surfaces for CO2-Ar - Pressure Broadening and High-Resolution Spectroscopy of Van-der-Waals Complexes Roche CF, Ernesti A, Hutson JM, Dickinson AS
2167 - 2171	The Microwave-Spectrum of the CD2 Radical Ozeki H, Saito S
2172 - 2184	The Generalized Hyperfine Sublevel Coherence Transfer Experiment in One and 2 Dimensions Hubrich M, Jeschke G, Schweiger A
2185 - 2191	Simple Modeling of Line-Mixing Effects in Ir Bands .2. Nonlinear Molecules Applications to O-3 and CHClF2 Hartmann JM, Nguyenvanthanh, Brodbeck C, Benidar A, Ledoucen R, Regalia L, Barbe A
2192 - 2201	Molecular-Structure of the Linear C3H Radical - Microwave-Spectrum of the C-13 Substituted Species Kanada M, Yamamoto S, Saito S, Osamura Y
2202 - 2213	Infrared-Spectroscopy of Ar2Co2 Trimer - Vibrationally Averaged Structures, Solvent Shifts, and 3-Body Effects Sperhac JM, Weida MJ, Nesbitt DJ
2214 - 2221	Evolution of Ion Internal Energy During Collisional Excitation in the Paul Ion-Trap - A Stochastic Approach Goeringer DE, Mcluckey SA
2222 - 2236	Avoided Resonance Overlapping Beyond the Energy Independent Formalism .2. Electronic Predissociation Brems V, Desouterlecomte M, Lievin J
2237 - 2242	Reduced Dimensionality Calculations of Quantum Reactive Scattering for the H+ch4-)H-2+ch3 Reaction Takayanagi T
2243 - 2258	State-to-State Rate Constants for the Collisional Interaction of Xe(7P), Xe(6P’), and Kr(5P’) Atoms with He and Ar Zikratov G, Setser DW
2259 - 2270	State-Resolved, 3-Dimensional Product Recoil Velocity Spectroscopy Ni H, Serafin JM, Valentini JJ
2271 - 2274	New Time-Dependent Methods Ill Quantum Scattering Zhu WS, Zhao XS, Tang YQ
2275 - 2286	Numerical-Methods with a High-Order of Accuracy Applied in the Quantum System Zhu WS, Zhao XS, Tang YQ
2287 - 2296	Induced Oscillations in an Electron-Transfer Reaction in the Presence of a Bichromatic Electromagnetic-Field Evans DG, Coalson RD, Dakhnovskii Y
2297 - 2311	Nearside Farside Analysis of Differential Cross-Sections - Diffraction and Rainbow Scattering in Atom-Atom and Atom-Molecule Rotationally Inelastic Sudden Collisions Mccabe P, Connor JN
2312 - 2320	Theoretical-Study of the Excitation-Spectra of 5-Membered Ring Compounds - Cyclopentadiene, Furan, and Pyrrole Nakano H, Tsuneda T, Hashimoto T, Hirao K
2321 - 2329	Excited and Ionized States of Free-Base Porphin Studied by the Symmetry-Adapted Cluster-Configuration Interaction (Sac-CI) Method Nakatsuji H, Hasegawa JY, Hada M
2330 - 2340	Calculation of Nuclear-Magnetic-Resonance Shieldings and Magnetic-Susceptibilities Using Multiconfiguration Hartree-Fock Wave-Functions and Local Gauge Origins Vanwullen C, Kutzelnigg W
2341 - 2348	Path-Integral Monte-Carlo Study of SF6-Doped Helium Clusters Kwon YK, Ceperley DM, Whaley KB
2349 - 2355	Classical Numerical Integrators for Wave-Packet Dynamics Sanzserna JM, Portillo A
2356 - 2368	Vibrational-Energy Relaxation of Hod in Liquid D2O Rey R, Hynes JT
2369 - 2375	Measuring Diffusion in Supercooled Liquids - The Effect of Kinetic Inhomogeneities Perera DN, Harrowell P
2376 - 2384	Bifurcation-Analysis and Liquid-Crystal Phases in Landau-Ginzburg Model of Microemulsion Ciach A
2385 - 2391	Translationally Activated Dissociation of CO2 on Si(100)2X1 Brown KA, Hu DQ, Ho W
2392 - 2400	Interaction of D(H) Atoms with Physisorbed Benzene and (1,4)-Dimethylcyclohexane - Hydrogenation and H Abstraction Lutterloh C, Biener J, Schenk A, Kuppers J
2401 - 2409	A Normal-Mode Study of a Polymer Glass Containing a Chromophore Impurity Forrest BM, Leontidis E, Suter UW
2410 - 2417	Ab-Initio Molecular-Orbital Model of Scanning-Tunneling-Microscopy Fujita T, Nakai H, Nakatsuji H
2418 - 2437	Statics and Dynamics of Homopolymer Adsorption and Desorption - A Monte-Carlo Study Zajac R, Chakrabarti A
2438 - 2445	Electrochemical Tuning of the Lifetime of the Co Stretching Vibration for Co/Pt(111) Schmidt ME, Guyotsionnest P
2446 - 2452	Lattice-Gas Model of No Decomposition on Transition-Metals Zhdanov VP, Kasemo B
2453 - 2456	Intensities and Rates in the Spectral-Domain Without Eigenvectors Gruebele M
2457 - 2460	Quantum-Mechanical Calculation of the Co Vibrations in Co/Cu(100) Park SC, Bowman JM, Jelski DA
2461 - 2462	Induced Infrared-Absorption of Nitrogen Physisorbed on NaCl Films Dai DJ