Journal of Chemical Physics

Journal of Chemical Physics, Vol.103, No.4 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (52 articles)

1243 - 1249	Band Oscillator-Strengths of the Herzberg-I Bands of O-2 Yoshino K, Esmond JR, Murray JE, Parkinson WH, Thorne AP, Learner RC, Cox G
1250 - 1262	Photoelectron-Spectroscopy of C4H4- - Ab-Initio Calculations and Dynamics of the 1,2-Hydrogen Shift in Vinylvinylidene Gunion RF, Koppel H, Leach GW, Lineberger WC
1263 - 1273	Potential Functions for Carbon Dioxide-Hydrogen Halide and Hydrogen Halide Dimer Van-der-Waals Complexes Muenter JS
1274 - 1283	Multiresonant 4-Wave-Mixing in Diphenyloctatetraene Doped Bibenzyl Crystals Hawi SR, Wright JC
1284 - 1291	Vibrational-Spectrum and Structure of the K2O2 Complex in Solid Argon - A Far-Infrared and Density-Functional Theory Study Tremblay B, Roy P, Manceron L, Pullumbi P, Bouteiller Y, Roy D
1292 - 1296	Inhibition of Fluorescence Emission in a Donor Molecule upon Interaction with an Excited Acceptor Sedarous SS, Kirk WR
1297 - 1302	The Infrared-Spectrum of He-Hco+ Nizkorodov SA, Maier JP, Bieske EJ
1303 - 1308	Spectroscopy of the Fluoromethylene Radicals Hcf and Dcf by 2+1 Resonance-Enhanced Multiphoton Ionization Spectroscopy and by Ab-Initio Calculation Irikura KK, Hudgens JW, Johnson RD
1309 - 1332	Unified Derivation of the Dipolar Field and Relaxation Terms in the Bloch-Redfield Equations of Liquid NMR Jeener J, Vlassenbroek A, Broekaert P
1333 - 1352	High-Resolution Proton Energy-Loss Spectroscopy of the High Overtone Vibrations in CF4 Maring W, Toennies JP, Wang RG, Levene HB
1353 - 1360	High-Pressure Crystal Phases of Solid CH4 Probed by Fourier-Transform Infrared-Spectroscopy Bini R, Ulivi L, Jodl HJ, Salvi PR
1361 - 1374	Theory of Resonance Raman-Scattering in Benzene-Derivatives Zgierski MZ, Pawlikowski M, Hudson BS
1375 - 1383	Periodic Orbit Analysis of Molecular Vibrational-Spectra - 1/1 Resonant Coupled Modes Rouben DC, Ezra GS
1384 - 1390	Collision-Induced Scattering in CO2 Gas Teboul V, Leduff Y, Bancewicz T
1391 - 1399	The Computation of Electron-Transfer Rates - The Nonadiabatic Instanton Solution Cao JS, Minichino C, Voth GA
1400 - 1405	Infrared Spectroscopic Studies on Photolysis of Methyl-Iodide and Its Clusters in Solid Parahydrogen Momose T, Miki M, Uchida M, Shimizu T, Yoshizawa I, Shida T
1406 - 1412	Interaction of Low-Energy Electrons with Gaseous and Condensed Perfluoro Compounds Weik F, Illenberger E
1413 - 1421	Nascent Rovibrational Distribution of Co(A (1)Pi) Produced in the Recombination of Co2+ with Electrons Tsuji M, Nakamura M, Nishimura Y, Obase H
1422 - 1439	Simulation of Collisional Relaxation of Trapped Ion Clouds in the Presence of Space-Charge Fields Parks JH, Szoke A
1440 - 1447	Inner Filter Effect - Phase-Relationships Between Oscillatory Fluorescence and Oscillatory Ru(II) Concentration in the Belousov-Zhabotinsky Reaction Solli GM, Ruoff P
1448 - 1469	The Unimolecular Dissociation of Hco - A Spectroscopic Study of Resonance Energies and Widths Tobiason JD, Dunlop JR, Rohlfing EA
1470 - 1480	Oscillator Hamiltonian Representation of the Linear-Response Stochastic-Theory of Outer-Sphere Electron-Transfer Reactions Basilevsky MV, Chudinov GE
1481 - 1490	Pseudospectral Localized Moller-Plesset Methods - Theory and Calculation of Conformational Energies Murphy RB, Beachy MD, Friesner RA, Ringnalda MN
1491 - 1497	Noise-Free Spectrum for Time-Dependent Calculation of Eigenenergies Dai JQ, Zhang JZ
1498 - 1507	On the Role of Bond Functions in Interaction Energy Calculations - Ar-Center-Dot-Center-Dot-Center-Dot-HCl, Ar-Center-Dot-Center-Dot-Center-Dot-H2O, (HF)(2) Burcl R, Chalasinski G, Bukowski R, Szczesniak MM
1508 - 1522	An Ab-Initio Investigation of the Charge-Transfer Complexes of Alkali Atoms with Oligo (Alpha,Alpha’) Thiophenes and Oligoparaphenylenes - A Model Calculation on Polaronic and Bipolaronic Defect Structures Irle S, Lischka H
1523 - 1529	Partitioned Energetics for Propene Internal-Rotation Kundu T, Goodman L, Leszczynski J
1530 - 1532	Accurate Symplectic Integrators via Random Sampling Hoover WG, Kum O, Owens NE
1533 - 1543	On the Theory of Multiphonon Relaxation Rates in Solids Egorov SA, Skinner JL
1544 - 1552	Coherent Translation and Libration as Seen by a Shear Viscosity of a Classical Hard-Sphere Fluid Tang S, Evans GT
1553 - 1560	Free and Pendular-Like Rotation - Orientational Dynamics in Hard Ellipsoid Fluids Tang S, Evans GT
1561 - 1573	A Semiclassical Self-Consistent-Field Approach to Dissipative Dynamics - The Spin-Boson Problem Stock G
1574 - 1581	Simulated Annealing Using Coarse-Grained Classical Dynamics - Smoluchowski Dynamics in the Gaussian Density Approximation Straub JE, Ma JP, Amara P
1582 - 1587	Long-Time Tails in Angular-Momentum Correlations Lowe CP, Frenkel D, Masters AJ
1588 - 1598	Refined Monte-Carlo Study of Mg2+ and Ca2+ Hydration Bernaluruchurtu MI, Ortegablake I
1599 - 1606	A Theory for the 1-1/2 Fluid Chiu HC, Kofke DA
1607 - 1613	Percus-Yevick-Like Integral-Equation for Random Sequential Addition Boyer D, Tarjus G, Viot P, Talbot J
1614 - 1620	Simulated Polymer Melt Stress-Relaxation .1. Plateau Behavior Gao J, Weiner JH
1621 - 1626	Simulated Polymer Melt Stress-Relaxation .2. Search for Entanglements Gao J, Weiner JH
1627 - 1634	The Librational Ground-State of Monodeuterated Methane Adsorbed on Graphite Inaba A, Skarbek J, Lu JR, Thomas RK, Carlile CJ, Sivia DS
1635 - 1640	A Modified Self-Consistent-Field Theory - Application to a Homopolymer Melt Near a Hard-Wall Nath SK, Mccoy JD, Donley JP, Curro JG
1641 - 1649	Dynamic Structure Factor in a Bidisperse Polymer Melt Wilson JD, Loring RF
1650 - 1654	Reaction of N on a Ni(110) Surface with H-Atoms Takehiro N, Mukai K, Tanaka K
1655 - 1668	Microemulsions as Macroelectrolytes Halle B, Bjorling M
1669 - 1690	The Nature of Flexible Linear Polyelectrolytes in Salt-Free Solution - A Molecular-Dynamics Study Stevens MJ, Kremer K
1691 - 1701	Dissociation and Pyrolysis of Si2H6 on Si Surfaces - The Influence of Surface-Structure and Adlayer Composition Xia LQ, Jones ME, Maity N, Engstrom JR
1702 - 1709	An Optimized United Atom Model for Simulations of Polymethylene Melts Paul W, Yoon DY, Smith GD
1710 - 1713	Preferential C-Cl Bond Rupture from 1-Bromo-2-Chloro-1,1,2-Trifluoroethane Following Photoabsorption via N(Cl)-)Sigma-Asterisk(C-Cl) Transition Yokoyama A, Takayanagi T, Fujisawa G
1714 - 1717	Binary Nucleation Rate Measurements of N-Nonane Methane at High-Pressures Looijmans KN, Luijten CC, Vandongen ME
1718 - 1719	Vibrational Properties of Small 2-Dimensional Classical Crystals Hoover WG, Kum O
1720 - 1721	Orientation Dependence of H-2 Nuclear-Magnetic-Resonance Spin-Lattice Relaxation in Phospholipid and Phospholipid-Cholesterol Systems - Comment Nagle JF
1722 - 1722	Orientation Dependence of H-2 Nuclear-Magnetic-Resonance Spin-Lattice Relaxation in Phospholipid and Phospholipid-Cholesterol Systems - Reply Bloom M