Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.7 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (61 articles)

2169 - 2174	Up-Conversion Dynamics of Er3+ Doped Rbgd2Br7 Riedener T, Gudel HU
2175 - 2179	Circular-Dichroism at Microwave-Frequencies - Calculated Rotational Strengths of Selected Transitions for Some Oxirane Derivatives Salzman WR
2180 - 2186	Bond-Energies of Mgkr+ and Mgxe+ from Resonant 2-Color Photoionization Thresholds Kaup JG, Breckenridge WH
2187 - 2192	Measurements of the Structure of Methyltrioxorhenium Using Microwave Spectroscopy Wikrent P, Drouin BJ, Kukolich SG, Lilly JC, Ashby MT, Herrmann WA, Scherer W
2193 - 2204	Ground-State Intermolecular Spectroscopy and Pendular States in Benzene-Argon Kim WS, Felker PM
2205 - 2214	Vibrational Structure in Atomic-Emission Spectra - Hg Atoms in Molecular Matrices Crepin C, Tramer A
2215 - 2226	Ultrafast Vibrational-Relaxation of Diatomic Chalcogen Hydrides in Alkali-Halides Mungan CE, Happek U, Mcwhirter JT, Sievers AJ
2227 - 2231	Microwave Spectroscopic and Ab-Initio Studies of the Hydrogen-Bonded Trimethylamine-Hydrogen Sulfide Complex Tubergen MJ, Flad JE, Delbene JE
2232 - 2241	The Microwave-Spectrum and Nuclear-Quadrupole Hyperfine-Structure of Hcch-N2O Leung HO
2242 - 2248	Relative Predissociation Rates of Oh(A(2)Sigma(+),V’=3) from Combined Cavity Ring Down - Laser-Induced Fluorescence Measurements Spaanjaars JJ, Termeulen JJ, Meijer G
2249 - 2256	The No(A(4)Pi)-State - Spectroscopy of the A(4)Pi(I)-X-2-Pi(R), 11-0-Bands and 14-0-Bands Cosby PC, Copeland RA, Williamson DG, Gaudin G, Dyer MJ, Huestis DL, Slanger TG
2257 - 2266	The No(A(4)Pi) State - Collisional Removal of V=11 and A4-Pi-B-2-Pi Interactions Copeland RA, Dyer MJ, Bloemink HI, Slanger TG
2267 - 2283	Femtosecond 2-Dimensional Spectroscopy from Anharmonic Vibrational-Modes of Molecules in the Condensed-Phase Okumura K, Tanimura Y
2284 - 2291	Mass-Selected Anion-Zero Kinetic-Energy Photoelectron-Spectroscopy (Anion-Zeke) - Ground and Low Excited-States of FeO Drechsler G, Boesl U, Bassmann C, Schlag EW
2292 - 2299	Relaxation Dynamics of H-Bonded Liquids Confined in Porous Silica-Gels by Rayleigh Wing Spectroscopy Carini G, Crupi V, Dangelo G, Majolino D, Migliardo P, Melnichenko YB
2300 - 2307	The Obro C((2)A(2))(-X(B-2(1)) Absorption-Spectrum Miller CE, Nickolaisen SL, Francisco JS, Sander SP
2308 - 2312	Near Ir Photoluminescence in Mixed Films of Conjugated Polymers and Fullerenes Hasharoni K, Keshavarzk M, Sastre A, Gonzalez R, Bellavialund C, Greenwald Y, Swager T, Wudl F, Heeger AJ
2313 - 2328	Semiclassical Tunneling in the Initial-Value Representation Kay KG
2329 - 2339	Vibrational Deactivation of N-2(V=1) by Inelastic-Collisions with He-3 and He-4 - An Experimental and a Theoretical-Study Reid JP, Thakkar AJ, Barnes PW, Archibong EF, Quiney HM, Simpson CJ
2340 - 2350	A Global A-State Potential Surface for H2O - Influence of Excited-States on the O(D-1)+h-2 Reaction Schatz GC, Papaioannou A, Pederson LA, Harding LB, Hollebeek T, Ho TS, Rabitz H
2351 - 2356	Reaction Dynamics of O(D-1)+h-2, D-2, and HD - Direct Evidence for the Elusive Abstraction Pathway and the Estimation of Its Branching Hsu YT, Wang JH, Liu KP
2357 - 2362	Photoelectron and Photofragment Velocity Map Imaging of State-Selected Molecular-Oxygen Dissociation/Ionization Dynamics Parker DH, Eppink AT
2363 - 2373	Orientational Order and Rotational-Dynamics of the Amide Ions in Potassiumamide .1. Neutron-Diffraction Muller M, Senker J, Asmussen B, Press W, Jacobs H, Kockelmann W, Mayer HM, Ibberson RM
2374 - 2385	Spin-Polarized H/D Atoms and Radiation-Chemistry in Amorphous Silica Shkrob IA, Trifunac AD
2386 - 2394	Deexcitation of Ne(P-3(1)) and Ne(P-3(2)) in Collisions with Ar, Kr, and Xe Khadka DB, Fukuchi Y, Kitajima M, Hidaka K, Kouchi N, Hatano Y, Ukai M
2395 - 2406	Avoided Crossings, Scars, and Transition to Chaos Arranz FJ, Borondo F, Benito RM
2407 - 2414	Intramolecular Proton-Transfer Direct Dynamics in the Glycolate Anion - Isotope Effects Fernandezramos A, Rodriguezotero J, Rios MA
2415 - 2418	Angle-Resolved Photoelectron and Photoion Study on the Shape Resonance in the B-1S Ionization Region of BF3 Shimizu Y, Ueda K, Chiba H, Ohmori K, Okunishi M, Sato Y, Hayaishi T
2419 - 2423	Symmetries and Dissociation Dynamics of F-1S Core-Excited States of BF3 Shimizu Y, Ueda K, Chiba H, Okunishi M, Ohmori K, West JB, Sato Y, Hayaishi T
2424 - 2429	Quantum Reaction in a Condensed-Phase - Turnover Behavior from New Adiabatic Factorizations and Corrections Schwartz SD
2430 - 2439	Yield Determination of Oh(V=0,1) Radicals Produced by the Electron-Ion Recombination of H3O+ Ions Gougousi T, Johnsen R, Golde MF
2440 - 2443	Yield Determination of Oh(V=0,1) Radicals Produced by the Electron-Ion Recombination of Protonated Molecules Gougousi T, Johnsen R, Golde MF
2444 - 2450	Agmon-Hapfield Kinetics in the Slow Diffusion Regime Pechukas P, Ankerhold J
2451 - 2462	Ab-Initio Characterization of the Structure and Energetics of the Arhf Complex Vanmourik T, Dunning TH
2463 - 2480	Linear and Nonlinear Polarizabilities of Polydiacetylene and Polybutatriene Chains - An Ab-Initio Coupled Hartree-Fock Investigation Perpete EA, Champagne B, Kirtman B
2481 - 2487	Ab-Initio Calculations on the Electronic States of Gaar and Gaar+ Park SJ, Kim MC, Lee YS, Jeung GH
2488 - 2498	Density-Functional Calculations of Molecular G-Tensors in the Zero-Order Regular Approximation for Relativistic Effects Vanlenthe E, Wormer PE, Vanderavoird A
2499 - 2515	Collisional Population of Ultra-High, Ultra-Long-Living Rydberg States Under Zero-Electron-Kinetic-Energy Conditions Bellomo P, Farrelly D, Uzer T
2516 - 2524	Kohn-SHAM Orbital Formulation of the Chemical Electronic Responses, Including the Hardness Senet P
2525 - 2528	The (C)over-Tilde(2)A(2) Excited-State of NO2 - Evidence for a C-S Equilibrium Structure and a Failure of Some Spin-Restricted Reference Wave-Functions Crawford TD, Stanton JF, Szalay PG, Schaefer HF
2529 - 2541	Predicting Electron-Affinities with Density-Functional Theory - Some Positive Results for Negative-Ions Tschumper GS, Schaefer HF
2542 - 2549	Electronic-Structure and Optical-Properties of Electroluminescent Spiro-Type Molecules Johansson N, Dossantos DA, Guo S, Cornil J, Fahlman M, Salbeck J, Schenk H, Arwin H, Bredas JL, Salanek WR
2550 - 2556	Gas-Phase Thermochemical Stabilities of Cluster Ions ((N-2)(M)(Ar)(N))(+) with (M+n)=1-5 Hiraoka K, Fujimaki S, Nasu M, Minamitsu A, Yamabe S, Kouno H
2557 - 2572	Computer-Simulation Studies of Anisotropic Systems .26. Liquid-Crystal Dimers - A Generic Model Luckhurst GR, Romano S
2573 - 2579	On the Validity of a Variational Principle for Multicomponent Systems Marin C, Garzo V
2580 - 2588	A Symplectic Method for Rigid-Body Molecular Simulation Kol A, Laird BB, Leimkuhler BJ
2589 - 2596	Molecular Simulation and Continuum-Mechanics Study of Simple Fluids in Nonisothermal Planar Couette Flows Khare R, Depablo J, Yethiraj A
2597 - 2602	Pressure-Dependence of the Miscibility of Poly(Vinyl Methyl-Ether) and Polystyrene - Theoretical Representation An LJ, Horst R, Wolf BA
2603 - 2610	Is Laser-Heating Advantageous for Thermal-Desorption of Large Polar-Molecules Handschuh M, Nettesheim S, Zenobi R
2611 - 2618	Cs+ Reactive Scattering from a Si(111) Surface-Adsorbed with Water Yang MC, Hwang CH, Kang H
2619 - 2635	Dynamics of Polyelectrolyte Solutions Muthukumar M
2636 - 2642	Biased Reptation of Polyampholytes - Trapping and Enhancement Effects Loomans D, Schiessel H, Blumen A
2643 - 2652	P-T Diagrams of the System of CH3(CH2)(N-1) Self-Assembled on the Au(111) Crystal-Surface Sadreev AF, Sukhinin YV
2653 - 2663	Molecular-Dynamics Simulation of Polymer Crystallization Through Chain Folding Yamamoto T
2664 - 2672	Metal-Insulator Segregation in Lithium Rich Linhm+ Clusters Antoine R, Dugourd P, Rayane D, Benichou E, Broyer M
2673 - 2682	Mean-Field Theory of Interpenetrating Polymer Network Gels Schulz M, Frisch HL
2683 - 2693	Cytochrome-C in Reverse Micelles - Small-Angle X-Ray-Scattering Measurements, Percolation Process, and Critical-Behavior - An Interpretation with an Association Model Cassin G, Duda Y, Holovko M, Badiali JP, Pileni MP
2694 - 2695	On the Longuet-Higgins Phase and Its Relation to the Electronic Adiabatic-Diabatic Transformation Angle Baer M
2696 - 2697	Plastic Crystal Phases of Hard Dumbbells and Hard Spherocylinders Vega C, Monson PA
2698 - 2698	Computer-Simulations of Dense Hard-Sphere Systems (Vol 105, Pg 9258, 1996) Rintoul MD, Torquato S
2699 - 2699	Resonant X-Ray-Scattering Beyond the Born-Oppenheimer-Approximation - Symmetry-Breaking in the Oxygen Resonant X-Ray-Emission Spectrum of Carbon-Dioxide (Vol 106, Pg 3439, 1997) Cesar A, Gelmukhanov F, Luo Y, Agren H, Skytt P, Glans P, Guo JH, Gunnelin K, Nordgren J