Journal of Chemical Physics

Journal of Chemical Physics, Vol.105, No.1 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (34 articles)

1 - 12	Orientational Correlation-Functions and Polarization Selectivity for Nonlinear Spectroscopy of Isotropic Media .1. 3rd-Order Tokmakoff A
13 - 21	Orientational Correlation-Functions and Polarization Selectivity for Nonlinear Spectroscopy of Isotropic Media .2. 5th Order Tokmakoff A
22 - 30	Observation of the Lowest (1)Delta(U) Rydberg State of Acetylene by Multiphoton Ionization Spectroscopy Fillion JH, Campos A, Pedersen J, Shafizadeh N, Gauyacq D
31 - 36	Quantum Analysis of Absolute Collision-Induced Scattering Spectra from Bound, Metastable and Free Ar Diatoms Chrysos M, Gaye O, Leduff Y
37 - 49	Magnetic-Field-Induced Alignment-Orientation Conversion - Nonlinear Energy Shift and Predissociation in Te-2 B1(U) State Auzinsh M, Stolyarov AV, Tamanis M, Ferber R
50 - 61	Excited-State Absorption-Spectra of V2+-Doped Fluoroperovskites - An Ab-Initio Model Potential Embedded-Cluster Study Lopezmoraza S, Barandiaran Z
62 - 67	A (1+1’)+1 Multiphoton Ionization Study of Cs2 in the 68500-73000Cm(-1) Energy Region - The 3D and 5S Rydberg States Baker J, Couris S
68 - 80	Calculation of the Herman-Wallis Effect in Pi-Sigma Vibrational Overtone Transitions in a Linear Molecule - Comparison with HCN Experimental Results Romanini D, Lehmann KK
81 - 88	Line-Mixing in the 106(-000 Overtone Transition of HCN Romanini D, Lehmann KK
89 - 103	The Rovibrational Spectrum of the Arco Complex Calculated from a Semiempirically Extrapolated Coupled Pair Functional Potential-Energy Surface Jansen G
104 - 110	Electron-Attachment to Clono2 at 300K Vandoren JM, Mcclellan J, Miller TM, Paulson JF, Viggiano AA
111 - 117	Ionization Probabilities of A(2)Sigma(+)(V’=0,1,2) and B-2-Pi(V’=0,2) States of No Zacharias H, Derougemont F, Heinz TF, Loy MM
118 - 140	A High-Level Ab-Initio Map and Direct Statistical Treatment of the Fragmentation of Singlet Ketene Klippenstein SJ, East AL, Allen WD
141 - 155	A Time-Dependent Calculation of the Alignment and Orientation of the CN Fragment of the Photodissociation of ICN Wei H, Carrington T
156 - 164	Correlation-Effects and Vibronic Coupling Features in the Interaction of H- Ions with N-2 Molecules Gianturco FA, Kumar S, Schneider F
165 - 176	2-Electron Transfer-Reactions in Polar-Solvents Zusman LD, Beratan DN
177 - 185	Symmetry Induced Kinetic Isotope Effects in the Formation of Ar-Center-Dot-Co2+ Yoo RK, Gellene GI
186 - 191	Ab-Initio Finite Oligomer Method for Nonlinear-Optical Properties of Conjugated Polymers - Nonresonant Frequency Dispersion in Polyacetylene Hasan M, Kim SJ, Toto JL, Kirtman B
192 - 212	The Generation and Use of Delocalized Internal Coordinates in Geometry Optimization Baker J, Kessi A, Delley B
213 - 226	Multiconfiguration Wave-Functions for Quantum Monte-Carlo Calculations of First-Row Diatomic-Molecules Filippi C, Umrigar CJ
227 - 234	The Local Ansatz Extended Stollhoff G
235 - 239	Molecular-Dynamics for Nonequilibrium Systems in Which There Are a Small Number of Very Hot Particles in a Cold Bath - Reference System Propagator Methods Zhou RH, Stuart SJ, Berne BJ
240 - 244	The Evaporation Rate, Free-Energy, and Entropy of Amorphous Water at 150 K Speedy RJ, Debenedetti PG, Smith RS, Huang C, Kay BD
245 - 254	Investigation of the Uniqueness of the Reverse Monte-Carlo Method - Studies on Liquid Water Jedlovszky P, Bako I, Palinkas G, Radnai T, Soper AK
255 - 270	The Solubility of Rare-Gases in Fused-Silica - A Numerical Evaluation Guillot B, Guissani Y
271 - 278	Trapping-Mediated Dissociative Chemisorption of C3H8 and C3D8 on Ir(110) Kelly D, Weinberg WH
279 - 288	The Effect of Adsorbed Noble-Gas Atoms on Vibrational-Relaxation of Hydroxyl Group in Zeolite Fujino T, Furuki M, Kashitani M, Onda K, Kubota J, Kondo JN, Wada A, Domen K, Hirose C, Wakabayashi F, Ishida M, Goto F, Kano SS
289 - 298	Spatiotemporal Patterns in a Heterogeneous Model of a Catalyst Particle Sheintuch M
299 - 318	The Notion of Error in Langevin Dynamics .1. Linear-Analysis Mishra B, Schlick T
319 - 325	Computer-Simulation of Secondary Structure Folding of Random and Edited RNA Chains Galzitskaya OV, Finkelstein AV
326 - 336	Motion of Hot Oxygen Adatoms on Corrugated Metal-Surfaces Wahnstrom G, Lee AB, Stromquist J
337 - 343	Phase Asymmetry in Thermocapillary Motion Bhagavatula R, Jasnow D
344 - 345	Time-Domain Analysis of the Bound-States and Resonances of the Hydroperoxy Radical HO2 - Signature of Quantum Chaos Mahapatra S
346 - 347	Constant-Pressure Molecular-Dynamics Algorithms - Comment Melchionna S, Ciccotti G, Holian BL