Journal of Chemical Physics

Journal of Chemical Physics, Vol.101, No.11 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (119 articles)

9215 - 9218	Threshold Photoelectron-Spectrum of Hobr Ruscic B, Berkowitz J
9219 - 9231	Structures of Perylene Complexes with Long-Chain Alkanes and Alkyl-Halides Examined by Rotational Coherence Spectroscopy Troxler T, Stratton JR, Smith PG, Topp MR
9232 - 9235	EXAFS and Raman Studies of Dysprosium Doped Sodium Sulfates Dharmasena G, Schlindwein WS, Frech R, Linford RG
9236 - 9245	Near-Infrared Vibronic Spectrum of the CH2 (B)over-Tilde B-1(1)(-(A)over-Tilde (1)A(1) Transition Chang BC, Wu M, Hall GE, Sears TJ
9246 - 9256	The Validity of the Rotational Isomeric State Model for Short Alkyl Chains with Large Substituents - A Maximum-Entropy Analysis of the H-1 Dipolar Couplings Within the Trimethylene Group of a Liquid-Crystal Molecule Drobny GP, Shilstone GN, Catalano D, Veracini CA, Zimmermann H
9257 - 9261	Microsolvation of Aromatic-Molecules by Argon - Structure of Fluorene-(Ar)(2) from High-Resolution Ultraviolet Spectroscopy Sussmann R, Zitt U, Neusser HJ
9262 - 9270	Thermal Recovery and Spectral Diffusion of Photochemical Holes in Polymorphic Systems Schellenberg P, Friedrich J, Kikas J
9271 - 9279	Evidence for Predissociation of N-2 a (1)Pi(G)(V-Greater-Than-or-Equal-to-7) by Direct Coupling the A’ (5)Sigma(G)(+) State Vanderkamp AB, Siebbeles LD, Vanderzande WJ, Cosby PC
9280 - 9282	Raman-Spectra of Mass-Selected Cobalt Dimers in Argon Matrices Dong JG, Hu ZD, Craig R, Lombardi JR, Lindsay DM
9283 - 9288	High-Resolution Fourier-Transform Emission-Spectroscopy of Yh Ram RS, Bernath PF
9289 - 9294	Laser-Perturbed Nuclear-Magnetic-Resonance Spectroscopy and the Conservation of Parity Harris RA, Tinoco I
9295 - 9302	Optimal Squeezing of Vibrational Wave-Packets in Sodium Dimers Abrashkevich DG, Averbukh IS, Shapiro M
9303 - 9325	(3+1) Resonance-Enhanced Multiphoton Ionization Photoelectron-Spectroscopy on NF Rydberg States of Carbon-Dioxide Dobber MR, Buma WJ, Delange CA
9326 - 9332	Intersystem Crossing Dynamics in the Spin-Crossover Systems (M-Fe(Pic)(3))Cl-2-Center-Dot-Sol (M=mn or Zn, Sol=meoh or Etoh) Vef A, Manthe U, Gutlich P, Hauser A
9333 - 9337	Temperature-Variation of the Structural Parameters in Actinide Tetrafluorides Kern S, Hayward J, Roberts S, Richardson JW, Rotella FJ, Soderholm L, Cort B, Tinkle M, West M, Hoisington D, Lander GH
9338 - 9343	Neutron Inelastic-Scattering Studies of Uf4 and Npf4 Kern S, Lander GH, Soderholm L, Loong CK, Trouw F, West M, Hoisington D, Cort B, Welp U
9344 - 9353	Photoelectron-Spectroscopy of Cl-, Br-, and I- Solvated in Water Clusters Markovich G, Pollack S, Giniger R, Cheshnovsky O
9354 - 9365	Quantum Effects in Electron-Transfer Reactions with Strong Electronic Coupling Stuchebrukhov AA, Song XY
9366 - 9369	Exciton-Induced Decay of Krypton Clusters Devries J, Kamke B, Steger H, Hielscher A, Holzapfel J, Mische U, Kamke W
9370 - 9376	Line-Shape Analysis of the Depolarized Rayleigh Spectra of Cs2/PS Mixtures Dasilveira NP, Stassen H, Dorfmuller T
9377 - 9383	Single-Molecule Lines and Spectral Hole-Burning of Terrylene in Different Matrices Kozankiewicz B, Bernard J, Orrit M
9384 - 9394	Alignment and Orientation of Nonpolar Molecules Utilizing the Laser-Induced AC-Stark Effect Linskens AF, Dam N, Reuss J, Sartakov B
9395 - 9404	A Single Arrangement Variational Method for Reactive Scattering - Total and State-Resolved Reaction Probabilities Wu XD, Ramachandran B, Wyatt RE
9405 - 9411	Computational Studies of the Potential-Energy Surface for O(D-1)+h2S - Characterization of Pathways Involving H2So, Hosh, and H2Os Goumri A, Rocha JD, Laakso D, Smith CE, Marshall P
9412 - 9421	Pressure-Induced Widths and Shifts for the Nu(3) Band of Methane Neshyba SP, Lynch R, Gamache R, Gabard T, Champion JP
9422 - 9428	State-Specific Electronic Quenching Rates for the N-2 a (1)Pi(G)(V=0) Level from Collisions with He, Ar, and N-2 Katayama DH, Dentamaro AV, Welsh JA
9429 - 9435	The Extension of Wave Operator Floquet Formalism to Molecular Photodissociation Processes with Short Laser-Pulses Jolicard G, Billing GD
9436 - 9446	Infrared Laser-Induced Photofragmentation of the Positive and Negative-Ions of Size-Selected SF6 (No)(N) Clusters Winkel JF, Jones AB, Woodward CA, Kirkwood DA, Stace AJ
9447 - 9456	Photodissociation of Molecules Oriented by DC Electric-Fields - Determining Photofragment Angular-Distributions Wu M, Bemish RJ, Miller RE
9457 - 9468	Photofragment Vibrational, Rotational, and Translational Distributions for N-2-HF(V=1) Bemish RJ, Bohac EJ, Wu M, Miller RE
9469 - 9479	Coupled-Channel Scattering Calculations of ICN((A)over-Tilde-(X)over-Tilde) Photodissociation Using Ab-Initio Potentials Bowman JM, Mayrhofer RC, Amatatsu Y
9480 - 9486	Radiative Lifetimes of the A3-Sigma(+) Metastable State of No+ Calamai AG, Yoshino K
9487 - 9498	Thermal Rate Constants for the Cl+h-2 and Cl+d-2 Reactions Between 296 and 3000 K Kumaran SS, Lim KP, Michael JV
9499 - 9505	Experimental and Theoretical Velocity Profiles for Pure Rotational Scattering - Co Hot Hydrogen-Atom Collisions Ni CK, Flynn GW, Green S
9506 - 9512	Collisional Intramolecular Energy-Transfer CN(X(2)Sigma-)A(2)Pi) in a Beam Demoor M, Ottinger C, Vilesov AF, Xu DD
9513 - 9518	Gas-Phase Reactions of the S-34 Anion with Cs2, OCS, and H2S as a Function of Kinetic-Energy Lee HS, Bierbaum VM
9519 - 9527	Electron and Energy-Transfer Processes of Photoexcited Oligothiophenes Onto Tetracyanoethylene and C-60 Janssen RA, Moses D, Sariciftci NS
9528 - 9533	The Formation, Photodissociation, and Bond Structure of Cobalt-Sulfur Cluster Ions Shi Y, Zhang N, Gao Z, Kong FA, Zhu QH
9534 - 9547	A Combined Use of Perturbation-Theory and Diagonalization - Application of Bound-Energy Levels and Semiclassical Rate Theory Hernandez R
9548 - 9557	Vibrationally Resolved Cross-Sections for the Photoionization of Cs2 Stratmann RE, Lucchese RR
9558 - 9564	Nonadiabatic Transitions in the Photodissociation of HCl Gersonde IH, Hennig S, Gabriel H
9565 - 9572	2 Primary Product Channels in Oclo Photodissociation Near 360 nm Bishenden E, Donaldson DJ
9573 - 9581	Spatiotemporal Patterns in an Isothermal Heterogeneous Model of a Fixed-Bed Reactor Shvartsman S, Sheintuch M
9582 - 9588	Product Branching Fractions in the Reactions of NH(A(1)Delta) and NH(X(3)Sigma(-)) with No Okada S, Tezaki A, Miyoshi A, Matsui H
9589 - 9596	Calculation of Rotational State-to-State Ozone Relaxation Rates for O-3-N-2 and O-3-O-3 Collisions Boursier C, Menardbourcin F, Boulet C
9597 - 9609	Ab-Initio Structure and Wave-Packet Dynamics of ICN Photodissociation Qian JW, Tannor DJ, Amatatsu Y, Morokuma K
9610 - 9618	Velocity Relaxation of Hot O(D-1) Atoms by Collisions with Rare-Gases, N-2, and O-2 Matsumi Y, Shamsuddin SM, Sato Y, Kawasaki M
9619 - 9623	Molecular-Reorientation Cross-Sections in Collisions of He(S-1)+d-2(B-1-Sigma-U(+)), HD(B-1-Sigma(U)(+)) Odutola JA, Lester WA
9624 - 9634	The Ar-O-2 Anisotropic Interaction from a Global Analysis of Dynamical Properties Gianturco FA, Storozhev A
9635 - 9641	The Influence of Translational Excitation on the Dynamics of the Reaction Between Oh and HCN Mikulecky K, Gericke KH
9642 - 9647	State-to-State Relaxation of Highly Vibrationally Excited Acetylene by Argon Tobiason JD, Fritz MD, Crim FF
9648 - 9662	3-Dimensional Quantum-Mechanical Study of the Li+hf-)Lif+h Process - Calculation of Integral and Differential Cross-Sections Baer M, Last I, Loesch HJ
9663 - 9671	Molecular-Dynamics Simulation Studies of Solvent Cage Effects on Photodissociation in Condensed Phases Wang WN, Nelson KA, Xiao L, Coker DF
9672 - 9680	On the Relation Between Unimolecular Reaction-Rates and Overlapping Resonances Peskin U, Reisler H, Miller WH
9681 - 9690	Competition Between Unimolecular C-Br-Bond Fission and Br-2 Elimination in Vibrationally Highly Excited Cf2Br2 Abel B, Hippler H, Lange N, Schuppe J, Troe J
9691 - 9700	Relativistic All-Electron Ab-Initio Calculations of Ground and Excited-States of Lihg Including Spin-Orbit Effects Gleichmann MM, Hess BA
9701 - 9703	Homogeneity and Isotropy of Space Requisites for Kinetic-Energy Functional-Derivatives Joubert DP
9704 - 9709	The Determination of Hyperpolarizabilities Using Density-Functional Theory with Nonlocal Functionals Lee AM, Colwell SM
9710 - 9715	Spatial and Temporal Decay of Localized-Electrons in Solids - One-Dimensional Model Vekhter BG, Ratner MA
9716 - 9718	The Solution of the Time-Dependent Schrodinger-Equation by the (T, T’) Method - Complex Scaled Multiphoton Ionization Dissociation Resonance Wave-Functions Are Square Integrable Moiseyev N
9719 - 9735	Nonlocal Electrodynamics of Weakly Confined Excitons in Semiconductor Nanostructures Belleguie L, Mukamel S
9736 - 9746	Intermolecular Dynamics of Benzene Rare-Gas Complexes as Derived from Microwave-Spectra Brupbacher T, Makarewicz J, Bauder A
9747 - 9754	Ab-Initio Computations Close to the One-Particle Basis-Set Limit on the Weakly-Bound Van-der-Waals Complexes Benzene Neon and Benzene Argon Klopper W, Luthi HP, Brupbacher T, Bauder A
9755 - 9765	Theoretical-Study of Hydrogen-Bonding and Proton-Transfer in the Ground and Lowest Excited Singlet-States of Tropolone Vener MV, Scheiner S, Sokolov ND
9766 - 9782	Cooperative Effects in Hydrogen-Bonding - 4th-Order Many-Body Perturbation-Theory Studies of Water Oligomers and of an Infinite Water Chain as a Model for Ice Suhai S
9783 - 9792	Relativistic Total-Energy Using Regular Approximations Vanlenthe E, Baerends EJ, Snijders JG
9793 - 9799	Application of Density-Functional Methods for the Study of Hydrogen-Bonded Systems - The Hydrogen-Fluoride Dimer Latajka Z, Bouteiller Y
9800 - 9806	The Electric-Field Gradient at the N-Nuclei and the Topology of the Charge-Distribution in the Protonation of Urea Aray Y, Gatti C, Murgich J
9807 - 9816	Molecular Integrals with Slater Basis .5. Recurrence Algorithm for the Exchange Integrals Rico JF, Lopez R, Ramirez G, Tablero C
9817 - 9829	Rotation-Vibrational States of H-3(+) Computed Using Hyperspherical Coordinates and Harmonics Wolniewicz L, Hinze J
9830 - 9836	Structure of Water in the Liquid and Supercritical States by Rapid X-Ray-Diffractometry Using an Imaging Plate Detector Yamanaka K, Yamaguchi T, Wakita H
9837 - 9840	Existence of a Density Maximum in Extended Simple Point-Charge Water Baez LA, Clancy P
9841 - 9843	Phase-Diagram of the Hard-Sphere Attractive-Yukawa System Mederos L, Navascues G
9844 - 9857	Hierarchical Characterization of Energy Landscapes Using Gaussian Packet States Oresic M, Shalloway D
9858 - 9863	Hard Fluid Model for Molecular Solvation Free-Energies Desouza LE, Benamotz D
9864 - 9868	An Accurate Equation of State for Fluids of Linear Homonuclear Fused Hard-Spheres Maeso MJ, Solana JR
9869 - 9875	Numerical Study of the Phase-Diagram of a Mixture of Spherical and Rodlike Colloids Bolhuis P, Frenkel D
9876 - 9884	Thermodynamics of Strongly-Coupled Yukawa Systems Near the One-Component-Plasma Limit .1. Derivation of the Excess Energy Hamaguchi S, Farouki RT
9885 - 9893	Thermodynamics of Strongly-Coupled Yukawa Systems Near the One-Component-Plasma Limit .2. Molecular-Dynamics Simulations Farouki RT, Hamaguchi S
9894 - 9902	The Relaxation of Structural Fluctuations in a Lattice Model of a Simple Liquid Moss R, Harrowell P
9903 - 9908	Turbulence and Standing Waves in Oscillatory Chemical-Reactions with Global Coupling Mertens F, Imbihl R, Mikhailov A
9909 - 9918	The Absorption-Spectrum of the Solvated Electron in Fluid Helium by Maximum-Entropy Inversion of Imaginary Time-Correlation Functions from Path-Integral Monte-Carlo Simulations Gallicchio E, Berne BJ
9919 - 9923	Thermal-Properties of Proteins and the Random Energy-Model Young RD, Powell SW
9924 - 9936	Understanding Colloidal Charge Renormalization from Surface-Chemistry - Experiment and Theory Gisler T, Schulz SF, Borkovec M, Sticher H, Schurtenberger P, Daguanno B, Klein R
9937 - 9945	Theoretical Investigation of Nonstatistical Dynamics, Energy-Transfer, and Intramolecular Vibrational-Relaxation in Isomerization-Reactions of Matrix-Isolated Hono/Xe Agrawal PM, Thompson DL, Raff LM
9946 - 9955	A Molecular Explanation of the Transition from Viscous to Hopping Mechanism of Mass-Transport in the Supercooled Liquid Near the Glass-Transition Bagchi B
9956 - 9960	Dielectric-Relaxation and Structural Study of Aniline Methanol Mixture Using Picosecond Time-Domain Reflectometry Fattepur RH, Hosamani MT, Deshpande DK, Mehrotra SC
9961 - 9965	Implications of the Volume-Dependent Convergence of Anharmonic Free-Energy Methods Lacks DJ, Rutledge GC
9966 - 9981	Solvent Dynamical Effects on Electron-Transfer Reactions Zhu JJ, Rasaiah JC
9982 - 9996	Excess Electron Surface-States on Helium Clusters Rosenblit M, Jortner J
9997 - 10002	Binary Nucleation Kinetics - A Matrix-Method Vehkamaki H, Paatero P, Kulmala M, Laaksonen A
10003 - 10007	Phase-Transition in Constrained Polymer Gels Suzuki A, Kojima S
10008 - 10022	Monte-Carlo Studies of Interpenetrating Polymer Network Formation Schulz M, Frisch HL
10023 - 10027	Conformation Change-Driven Anchoring Transition of Liquid-Crystals on Crown-Ether Liquid-Crystal Langmuir-Blodgett-Films Zhu YM, Wei Y
10028 - 10037	Non-Arrhenius Behavior in the Initial Rate of a Catalytic-Surface Reaction - Theory and Monte-Carlo Simulation Fichthorn KA, Balan PG
10038 - 10044	Effect of an Adsorbing Surface on the Phase-Behavior of a Confined Semiflexible Liquid-Crystal Dadmun MD, Muthukumar M
10045 - 10051	Textures and Phase-Transitions in Langmuir Monolayers of Fatty-Acids - A Comparative Brewster-Angle Microscope and Polarized Fluorescence Microscope Study Riviere S, Henon S, Meunier J, Schwartz DK, Tsao MW, Knobler CM
10052 - 10063	The Dissociation Kinetics of No on Rh(III) as Studied by Temperature-Programmed Static Secondary-Ion Mass-Spectrometry and Desorption Borg HJ, Reijerse JF, Vansanten RA, Niemantsverdriet JW
10064 - 10073	Molecular-Dynamics Simulation of Crystalline Poly(Ethylene Oxide) Neyertz S, Brown D, Thomas JO
10074 - 10091	Surface-Induced Ordering for Confined Random Block-Copolymers Gutman L, Chakraborty AK
10092 - 10100	Ab-Initio Hartree-Fock Self-Consistent-Field Molecular-Dynamics Study of Structure and Dynamics of Li-8 Jellinek J, Bonacickoutecky V, Fantucci P, Wiechert M
10101 - 10106	Molecular-Dynamics Simulation of the Approach and Withdrawal of a Model Crystalline Metal to a Silica Glass-Surface Webb EB, Garofalini SH
10107 - 10117	Breaking in Polymer-Chains .1. The Harmonic Chain Doerr TP, Taylor PL
10118 - 10125	Breaking in Polymer-Chains .2. The Lennard-Jones Chain Oliveira FA, Taylor PL
10126 - 10133	The Adsorption of Co on Rh(100) - Reflection-Absorption Infrared-Spectroscopy, Low-Energy-Electron Diffraction, and Thermal-Desorption Spectroscopy Dejong AM, Niemantsverdriet JW
10134 - 10139	Bonding Geometry and Mechanism of No Adsorbed on Cu2O(111) - No Activation by Cu(+) Cations Fernandezgarcia M, Conesa JC, Bagus PS, Rubio J, Illas F
10140 - 10144	On the Possible Role of Nonelectrostatic Interactions in the Mechanism of the Slow Polyelectrolyte Mode Observed by Dynamic Light-Scattering Sedlak M
10145 - 10154	Molecular Desorption of Methyl Halides from GaAs(110) - The Role of Lateral Dipole-Dipole Interaction Between Adsorbates Lu PH, Lasky PJ, Yang QY, Wang YB, Osgood RM
10155 - 10172	A Comprehensive Experimental-Study of the Dynamical Interaction of He Atoms with Cu(001) Surface Phonons Hofmann F, Toennies JP, Manson JR
10173 - 10180	Site-Dependent Binding of Methoxy on Cu(111) - Cluster Model Studies Witko M, Hermann K
10181 - 10184	Size Dependence of HF Vibrational Frequency-Shift for Arnhf (N=1-14) Van-der-Waals Clusters via Quantum 5-Dimensional Bound-State Calculations Liu SY, Bacic Z, Moskowitz JW, Schmidt KE
10185 - 10188	Dynamic Displacement of O-2 from Pt(111) - A New Desorption Mechanism Rettner CT, Lee J
10189 - 10190	On the Monte-Carlo Method for Sticky Disks Borstnik B
10191 - 10192	The Electron-Affinity of Cf Xie YM, Schaefer HF
10193 - 10194	Observation of Unprotonated Ammonia Cluster Ions Generated via Multiphoton Ionization Mass-Spectrometry Xia P, Lyktey MY, Garvey JF
10195 - 10196	Consistency Test for Mixture Pair Correlation-Function Integrals Hamad E
10197 - 10197	Direct Observation of Hsf6+ and the Bracketing of the SF6 Proton Affinity at 5 K (Vol 101, Pg 3410, 1994) Latimer DR, Smith MA
10197 - 10197	On the Mean Spherical Approximation for Hard Ions and Dipoles (Vol 96, Pg 3039, 1992) Blum L, Vericat F, Fawcett WR
10198 - 10199	Ab-Initio Relativistic Effective Potentials with Spin-Orbit Operators .4. Cs Through RN (Vol 93, Pg 6654, 1990) Ross RB, Powers JM, Atashroo T, Ermler WC, Lajohn LA, Christiansen PA