Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.23 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (42 articles)

9271 - 9282	Efficient Pi-Electrons Delocalization in Alpha,Alpha’-Dimethyl End-Capped Oligothiophenes - A Vibrational Spectroscopic Study Hernandez V, Casado J, Ramirez FJ, Zotti G, Hotta S, Navarrete JT
9283 - 9291	A New Class of Collective Excitations - Exciton Strings Mazumdar S, Guo F, Meissner K, Fluegel B, Peyghambarian N, Kuwatagonokami M, Sato Y, Ema K, Shimano R, Tokihiro T, Ezaki H, Hanamura E
9292 - 9296	Exciton-to-Biexciton Transition in Quasi-One-Dimensional Organics Mazumdar S, Guo F, Meissner K, Fluegel B, Peyghambarian N, Kuwatagonokami M, Sato Y, Ema K, Shimano R, Tokihiro T, Ezaki H, Hanamura E
9297 - 9303	Octatetraene M(1)A(G) States - 2-Photon Fluorescence Excitation Spectrum from 28000 to 50000 cm(-1) Kohler BE, Terpougov V
9304 - 9312	Potential-Energy Surface for and Pure Rotational Spectra of Isotopomeric Cl-2-Ar Van-der-Waals Complexes Wang F, Mccourt FR
9313 - 9331	Breaking Symmetry with Hydrogen-Bonds - Vibrational Predissociation and Isomerization Dynamics in HF-DF and DF-HF Isotopomers Farrell JT, Suhm MA, Nesbitt DJ
9332 - 9339	Ultrafast Quantum Dynamics and Resonance Raman-Spectroscopy of Photoexcited I-2(B) in Large Argon and Xenon Clusters Jungwirth P, Fredj E, Gerber B
9340 - 9348	One-Electron 2nd-Order Optical-Activity of a Helix Maki JJ, Persoons A
9349 - 9356	Normal Mode Theory of 2-Step Relaxation in Liquids - Polarizability Dynamics in Cs2 Keyes T
9357 - 9361	Vibrational Structure of the N-2(+) Ground-State Observed by Threshold Photoelectron-Spectroscopy Morioka Y, Lu Y, Matsui T, Tanaka T, Yoshii H, Hayaishi T, Hall RI
9362 - 9375	Structure and Vibrations of Catechol and Catechol-Center-Dot-H2O(D2O) in the S-0 and S-1 State Gerhards M, Perl W, Schumm S, Henrichs U, Jacoby C, Kleinermanns K
9376 - 9387	Electronic-Structure of Metal Rare-Gas Dimers with Sp Configuration - Application to Strong Spin-Orbit Interaction in Hgar Onda K, Yamanouchi K
9388 - 9400	High-Pressure Study on the Raman-Spectra of Fluid Nitrogen and Nitrogen in Helium Scheerboom MI, Michels JP, Schouten JA
9401 - 9407	Reactions of Zn(4S4P P-3(1)) and Cd(5S5P P-3(1)) with SiH4 Wang JH, Umemoto H, Leung AW, Breckenridge WH
9408 - 9416	Electron-Transfer Reactions in a Non-Debye Medium with Frequency-Dependent Friction Tang J
9417 - 9430	Keeping the Shape But Changing the Charges - A Simulation Study of Urea and Its iso-Steric Analogs Tsai J, Gerstein M, Levitt M
9431 - 9436	Pressure Tuning of Solvent Viscosity for the Formation of Twisted Intramolecular Charge-Transfer State in 4,4’-Diaminodiphenyl Sulfone in Alcohol Solution Hara K, Bulgarevich DS, Kajimoto O
9437 - 9444	Analytical Energy Derivatives for a Realistic Continuum Model of Solvation - Application to the Analysis of Solvent Effects on Reaction Paths Dillet V, Rinaldi D, Bertran J, Rivail JL
9445 - 9460	Comparison of Zero-Point Energy Constrained and Quantum Anharmonic Rice-Ramsperger-Kassel-Marcus and Phase-Space Theory Rate Constants for Al-3 Dissociation Peslherbe GH, Hase WL
9461 - 9472	Gauge Transformations of Electron Group Functions Zapol BP
9473 - 9481	Bridge-Mediated Electronic Interactions - Differences Between Hamiltonian and Green-Function Partitioning in a Nonorthogonal Basis Priyadarshy S, Skourtis SS, Risser SM, Beratan DN
9482 - 9494	Quantum-Classical Reaction-Path Study of the Reaction O(P-3)+o-3((1)A(1))-)20(2)(X(3)Sigma(-)(G)) Balakrishnan N, Billing GD
9495 - 9498	A Correlated Ab-Initio Study of the (X)over-Tilde(2)A(1) and (A)over-Tilde(2)E States of Mgch3 Woon DE
9499 - 9510	Exploring Chromium(VI) Dioxodihalides Chemistry - Is Density-Functional Theory the Most Suitable Tool Torrent M, Gill P, Duran M, Sola M
9511 - 9527	Accounting for Electron-Electron and Electron-Lattice Effects in Conjugated Chains and Rings Rossi G, Schneider WF
9528 - 9530	The Molecular-Structure of Ferrocene Koch H, Jorgensen P, Helgaker T
9531 - 9545	Theoretical Investigations of Molecular Triple Ionization Spectra Handke G, Tarantelli F, Sgamellotti A, Cederbaum LS
9546 - 9554	Comparison of Results from Parametrized Configuration-Interaction (Pci-80) and from Hybrid Density-Functional Theory with Experiments for First-Row Transition-Metal Compounds Blomberg MR, Siegbahn PE, Svensson M
9555 - 9562	A Unitary-Group Based Open-Shell Coupled-Cluster Study of Vibrational Frequencies in-Ground and Excited-States of First-Row Diatomics Li XZ, Paldus J
9563 - 9568	Colloidal Dispersion Confined in a Planar Slit - A Density-Functional Approach Choudhury N, Ghosh SK
9569 - 9577	Molecular-Dynamics Simulation Study of the Anomalous Thermal-Conductivity of Clathrate Hydrates Inoue R, Tanaka H, Nakanishi K
9578 - 9585	On the Effects of Truncating the Electrostatic Interactions - Free-Energies of Ion Hydration Kalko SG, Sese G, Padro JA
9586 - 9592	Nonlinear Terms Due to Many-Particle Correlation in the Density-Functional Theory Yoshimori A
9593 - 9612	Theory of Sticking - The Effect of Lateral Interactions Kreuzer HJ
9613 - 9619	Photoemission and High-Resolution Electron-Energy-Loss Spectroscopy Study of Co/K/Cu(110) Christensen SV, Nerlov J, Godowski PJ, Onsgaard J
9620 - 9628	Orientational Order in a Liquid-Crystalline Mixture Studied by Molecular-Dynamics Simulation and NMR Sandstrom D, Komolkin AV, Maliniak A
9629 - 9639	Selective Collision-Induced Desorption - Measurement of the Pi-Bonded C2H4 Binding-Energy on Pt(111) Precovered with Atomic Oxygen Velic D, Levis RJ
9640 - 9643	Production of NH(Nd) Radicals in the Reactions of N(2(2)D) with H-2(D-2) - Nascent Vibrational Distributions of NH(X(3)Sigma(-)) and Nd(X(3)Sigma(-)) Umemoto H, Matsumoto K
9644 - 9646	Hyperfine Selectivity Using Multiquantum Electron-Nuclear-Electron Triple-Resonance Christidis TC, Mchaourab HS, Hyde JS
9647 - 9650	Relaxation After a Temperature-Jump Within the One-Phase Region of a Polymer Mixture Merkle G, Bauer BJ, Han CC
9651 - 9653	A Technique for the Calculation of Mass, Energy, and Momentum Densities at Planes in Molecular-Dynamics Simulations Daivis PJ, Travis KP, Todd BD
9654 - 9657	Molecular Photoionization as a Probe of Vibrational-Rotational-Electronic Correlations Rao RM, Poliakoff ED, Wang KH, Mckoy V