Journal of Chemical Physics

Journal of Chemical Physics, Vol.101, No.8 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (87 articles)

6381 - 6395	Laser Phase Coherence Effects in Time-Delayed Multiphoton Transitions - A Modified Collisional Time-Correlation Function-Method Srivastava D
6396 - 6404	Hyperfine-Structure in the Electronic-Spectra of the Cdh and Cdch3 Radicals Tan XQ, Cerny TM, Williamson JM, Miller TA
6405 - 6411	Cluster Structure Determination Using Gaussian Density Distribution Global Minimization Methods Tsoo C, Brooks CL
6412 - 6423	Intermolecular Vibrations of O-Xylene-Center-Dot-Ar in the S-0 and S-1 States - Experiment and Quantum 3-Dimensional Calculations Droz T, Leutwyler S, Mandziuk M, Bacic Z
6424 - 6429	Rotation Operator Approach to Spin Dynamics and the Euler Geometric Equations Zhou JY, Ye CH, Sanctuary BC
6430 - 6438	Local-Field Effects in the 2nd-Harmonic Generation from Langmuir-Blodgett Monolayers Ui H, Tomioka A, Nishiwaki T, Miyano K
6439 - 6454	Adiabatic Population Transfer with Frequency-Swept Laser-Pulses Melinger JS, Gandhi SR, Hariharan A, Goswami D, Warren WS
6455 - 6462	Supersonic Jet Electronic Spectroscopy of Benzylidenecyclopentane and Benzylidenecyclohexane Cable JR, Westrick NR
6463 - 6469	Pulsed-Discharge Nozzle Fourier-Transform Microwave Spectroscopy of the Hc4O Radical Kohguchi H, Ohshima Y, Endo Y
6470 - 6474	Effects of X(3) Frame Vibrations on the CH Chromophore in Chx(3) Type Molecules - Harmonic Coupling in Curvilinear Internal Coordinate Approach Kauppi E
6475 - 6486	Speed Dependence of Rotational Relaxation Induced by Foreign Gas Collisions - Studies on CH3F by Millimeter-Wave Coherent Transients Rohart F, Mader H, Nicolaisen HW
6487 - 6499	Spectroscopic Analysis of the Open 3D Subshell Transition-Metal Aluminides - Alv, Alcr, and Alco Behm JM, Brugh DJ, Morse MD
6500 - 6511	Spectroscopy of Jet-Cooled Almn and Trends in the Electronic-Structure of the 3D Transition-Metal Aluminides Behm JM, Morse MD
6512 - 6522	The Microwave-Spectrum, Structure, and Large-Amplitude Motions of the Methylacetylene-Center-Dot-SO2 Complex Tan XQ, Xu LW, Tubergen MJ, Kuczkowski RL
6523 - 6528	Rydberg States Near the Ionization Continuum - Autoionization in Ammonia Cramb DT, Wallace SC
6529 - 6537	Role of N-2(A’ (5)Sigma(G)(+)) in the Enhancement of N2B3-Pi(G)(V=10) Populations in the Afterglow Morrill JS, Benesch WM
6538 - 6551	Study of the Arbr-, Ari-, and Kri- Anions and the Corresponding Neutral Van-der-Waals Complexes by Anion Zero Electron Kinetic-Energy Spectroscopy Zhao YX, Yourshaw I, Reiser G, Arnold CC, Neumark DM
6552 - 6558	Line Mixing Effects in the 00(0)3-00(0)0-Band of CO2 in Helium .3. Energy Corrected Sudden Simultaneous Fit of Linewidths and Near Wing Profile Boissoles J, Thibault F, Ledoucen R, Menoux V, Boulet C
6559 - 6564	Electronically Excited-States in Size-Selected Solvated Alkali-Metal Atoms .1. First Observation in Nanh3 by Resonant 2-Color 2-Photon Ionization Nitsch C, Huglin C, Hertel IV, Schulz CP
6565 - 6569	Auger Electron-Ion Coincidence Experiment on Nitrogen Molecule Excited by Electron-Impact Fainelli E, Maracci F, Platania R
6570 - 6576	Differences Between L(3) and L(2) X-Ray-Absorption Spectra of Transition-Metal Compounds Degroot FM, Hu ZW, Lopez MF, Kaindl G, Guillot F, Tronc M
6577 - 6585	Evaluation of Resonance Contributions to Thermal-Reaction Rates Using Quantum Flux Correlation-Functions Thachuk M, Schatz GC
6586 - 6592	Control of a Quantum Dynamics by a Locally Optimized Laser Field .2. Application to a System with Dissipation Sugawara M, Fujimura Y
6593 - 6605	Derivation and Efficient Implementation of the Fast Multipole Method White CA, Headgordon M
6606 - 6614	Controlling Spatiotemporal Dynamics of Flame Fronts Petrov V, Crowley MF, Showalter K
6615 - 6624	Ring-Opening Reaction Dynamics in the Reaction of Hydrogen-Atoms with Ethylene-Oxide Shin SK, Jarek RL, Bohmer E, Wittig C
6625 - 6631	Dissociation Dynamics of Ar-N(+) (N=3-16) in Collision with He and Ne Hirokawa J, Ichihashi M, Nonose S, Tahara T, Nagata T, Kondow T
6632 - 6639	Calculation of Internal-Conversion Rate Constants of Single Vibronic Levels in S-1 Benzene Rashev S
6640 - 6647	Electron-Transfer in the Marcus Inverted Region - Experiment and Adiabatic Tunneling Mechanism Dakhnovskii YI, Doolen R, Simon JD
6648 - 6657	The Breaking and Remaking of a Bond - Caging of I-2 in Solid Kr Zadoyan R, Li Z, Martens CC, Apkarian VA
6658 - 6665	Density-Functional Study of Symmetrical Proton Transfers Stanton RV, Merz KM
6666 - 6685	Cluster Experiments in Radio-Frequency Paul Traps - Collisional Relaxation and Dissociation Parks JH, Pollack S, Hill W
6686 - 6696	Counterpropagating Pulsed Molecular-Beam Scattering of NH3-Ar .1. State-Resolved Integral Cross-Sections Meyer H
6697 - 6707	Counterpropagating Pulsed Molecular-Beam Scattering of NH3-Ar .2. State-Resolved Differential Cross-Sections Meyer H
6708 - 6716	Real-Time Path-Integral Methods for a System Coupled to an Anharmonic Bath Ilk G, Makri N
6717 - 6727	The Role of Adsorbate-Adsorbate Interactions in the Rate Oscillations in Catalytic Co Oxidation on Pd(110) Hartmann N, Krischer K, Imbihl R
6728 - 6742	Photodetachment in the Gaseous, Liquid, and Solid States of Matter Christophorou LG, Datskos PG, Faidas H
6743 - 6749	One-Electron Density-Matrices and Energy Gradients in the Random-Phase-Approximation Ortiz JV
6750 - 6765	Shifts of the (1)A(G)(-)-)B-1(U)+ Electronic Absorption of Carotenoids in Nonpolar and Polar-Solvents Nagae H, Kuki M, Cogdell RJ, Koyama Y
6766 - 6775	Ab-Initio Vibrational Levels for HO2 and Vibrational Splittings for Hydrogen-Atom Transfer Barclay VJ, Dateo CE, Hamilton IP
6776 - 6781	Structure and Dissociation of the Methyldiazenyl Radical - A Quadratic Configuration-Interaction Computational Study Andrews BK, Weisman RB
6782 - 6789	Stability of Cdxsn1-Xte in Rock-Salt Structure - A Study of Zero-Flux Surfaces and Bonding Character Grosch GH, Freytag B, Range KJ, Rossler U
6790 - 6799	A Comparative Ab-Initio Study of the Si2C4, Si3C3, and Si4C2 Clusters Froudakis G, Zdetsis A, Muhlhauser M, Engels B, Peyerimhoff SD
6800 - 6809	Ab-Initio Study of He(S-1)+cl-2(X(1)Sigma(G),(3)Pi(U)) Potential-Energy Surfaces Chalasinski G, Gutowski M, Szczesniak MM, Sadlej J, Scheiner S
6810 - 6821	A Theoretical-Study of the Chemical Bonding in M(Co)(X) (M=cr, Fe, and Ni) Persson BJ, Roos BO, Pierloot K
6822 - 6828	Multiconfigurational Self-Consistent-Field Calculations of Nuclear-Magnetic-Resonance Indirect Spin-Spin Coupling-Constants Barszczewicz A, Helgaker T, Jaszunski M, Jorgensen P, Ruud K
6829 - 6833	Highly Accurate Relativistic Universal Gaussian-Basis Set - Dirac-Fock-Coulomb Calculations for Atomic Systems Up to Nobelium Malli GL, Dasilva AB, Ishikawa Y
6834 - 6838	Inclusion of Hartree-Fock Exchange in Density-Functional Methods - Hyperfine-Structure of 2nd Row Atoms and Hydrides Barone V
6839 - 6848	A Simplified Approach to Molecular-Dynamics Simulations of Liquid-Crystals with Atom-Atom Potentials Cross CW, Fung BM
6849 - 6855	Electron Conduction in Molecular Wires .1. A Scattering Formalism Mujica V, Kemp M, Ratner MA
6856 - 6864	Electron Conduction in Molecular Wires .2. Application to Scanning-Tunneling-Microscopy Mujica V, Kemp M, Ratner MA
6865 - 6873	Stratification-Induced Order-Disorder Phase-Transitions in Molecularly Thin Confined Films Schoen M, Diestler DJ, Cushman JH
6874 - 6879	Critical-Behavior of Ionic Micellar Systems at Different Salt Concentrations Martin A, Lopez I, Monroy F, Casielles AG, Ortega F, Rubio RG
6880 - 6887	Intramolecular Association in Flexible Hard Chain Molecules Ghonasgi D, Perez V, Chapman WG
6888 - 6901	Orientational Correlation-Function for Molecular Liquids - The Case of Liquid Water Soper AK
6902 - 6916	Aqueous Solvation Dynamics with a Quantum-Mechanical Solute - Computer-Simulation Studies of the Photoexcited Hydrated Electron Schwartz BJ, Rossky PJ
6917 - 6926	Pump-Probe Spectroscopy of the Hydrated Electron - A Quantum Molecular-Dynamics Simulation Schwartz BJ, Rossky PJ
6927 - 6943	Low-Temperature Dynamics in Amorphous Solids - A Photon-Echo Study Meijers HC, Wiersma DA
6944 - 6963	The Thermal-Conductivity of Argon in the Critical Region Tiesinga BW, Sakonidou EP, Vandenberg HR, Luettmerstrathmann J, Sengers JV
6964 - 6974	Molecular-Dynamics Simulation of Ionic Mobility .1. Alkali-Metal Cations in Water at 25-Degrees-C Lee SH, Rasaiah JC
6975 - 6978	The Direct Correlation-Functions and Bridge Functions for Hard-Spheres Near a Large Hard-Sphere Henderson D, Chan KY, Degreve L
6979 - 6991	Density-Functional Modeling of Structure and Forces in Thin Micellar Liquid-Films Pollard ML, Radke CJ
6992 - 7002	Dissociation Pathways and Binding-Energies of Lithium Clusters from Evaporation Experiments Brechignac C, Busch H, Cahuzac P, Leygnier J
7003 - 7006	Virial-Coefficients and Close-Packing of Hard-Spheres and Disks Sanchez IC
7007 - 7026	Solvation - Effects of Molecular-Size and Shape Chan HS, Dill KA
7027 - 7036	Molecular-Dynamics Simulations of a Flexible Molecule in a Liquid-Crystalline Solvent Alejandre J, Emsley JW, Tildesley DJ, Carlson P
7037 - 7047	Entropy Catastrophe and Configurational Entropies in Supercooled and Superheated Regimes Kishore K, Shobha HK
7048 - 7057	Quantum Molecular-Dynamics Simulations of Liquid Alkalis Lynch DL, Troullier N, Kress JD, Collins LA
7058 - 7063	Optical Interference in 2nd-Harmonic Generation from a Metal-Surface with Molecular Adlayers Li CM, Ying ZC, Dai HL
7064 - 7073	Irreversible Adsorption of Macromolecules at a Liquid-Solid Interface - Theoretical-Studies of the Effects of Conformational Change Vantassel PR, Viot P, Tarjus G, Talbot J
7074 - 7081	Relative Role of Surface Interactions and Topological Effects in Nuclear-Magnetic-Resonance of Confined Liquids Korb JP, Delville A, Xu S, Demeulenaere G, Costa P, Jonas J
7082 - 7094	Beam Investigations of D-2 Adsorption on Si(100) - On the Importance of Lattice Excitations in the Reaction Dynamics Kolasinski KW, Nessler W, Bornscheuer KH, Hasselbrink E
7095 - 7100	An Ab-Initio Molecular-Orbital Study on Adsorption at the MgO Surface .3. Cooperativity of Ionic Adsorbates Sawabe K, Morokuma K, Iwasawa Y
7101 - 7110	Single-Chain Dynamics in a Binary Polymer Blend Genz U, Vilgis TA
7111 - 7121	Dynamics of Block-Copolymer Chains Near the Microphase Separation Transition Genz U, Vilgis TA
7122 - 7138	Electric-Field Modulation Studies of Optical-Absorption in CdSe Nanocrystals - Dipolar Character of the Excited-State Colvin VL, Cunningham KL, Alivisatos AP
7139 - 7143	Helium Scattering Investigation of the Structure of the Ge(100) Surface Above 600-K Meli CA, Greene EF
7144 - 7153	The Recovery of Polymer Melts After Shear and Elongational Flows Borgbjerg U, Depablo JJ, Ottinger HC
7154 - 7160	Influence of Orientation on Coadsorption Dynamics - Co Displacement from a C(2X2) Precovered Ni(100) Surface by Free Oriented No Muller H, Dierks B, Fecher GH, Bowering N, Heinzmann U
7161 - 7168	Head-Tail Competition and Modulated Structures in Planar Surfactant (Langmuir-Blodgett) Films Schwartz DK, Viswanathan R, Zasadzinski JA
7169 - 7173	Reversible Charge-Transfer in Dielectric Restricted and Fractal Solids - Low Concentration of Acceptors Mikhelashvili MS, Krissinel EB
7174 - 7176	Variational Transition-State Theory for the Cl-+ch3Cl S(N)2 Exchange-Reaction in Water Gershinsky G, Pollak E
7177 - 7180	The Diffusion of H-2 in Hexagonal Ice at Low-Temperatures Strauss HL, Chen Z, Loong CK
7181 - 7184	The Percolation-to-Cluster Transition During Spinodal Decomposition of an Off-Critical Polymer Mixture - Observation by Light-Scattering and Optical Microscopy Lauger J, Lay R, Gronski W
7185 - 7186	On the 2 Reaction Pathways of Planar HCN Isomerization .2. Ling S
7187 - 7188	A Quantum-Mechanical Representation in Phase-Space - Comment Hu XG, Li QS
7189 - 7189	Magnetic Circular-Dichroism of Na3Eu(Oda)(3)Center-Dot-2Naclo4-Center-Dot-6H2O (Vol 100, Pg 815, 1994) Gorllerwalrand C, Verhoeven P, Dolieslager J, Fluyt L, Binnemans K