Journal of Chemical Physics

Journal of Chemical Physics, Vol.109, No.12 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (52 articles)

4703 - 4706	Velocity map imaging studies of the Lyman alpha photodissociation mechanism for H atom production from hydrocarbons Jackson WM, Price RJ, Xu DD, Wrobel JD, Ahmed M, Peterka DS, Suits AG
4707 - 4712	Do bond functions help for the calculation of accurate bond energies? Bauschlicher CW, Partridge H
4713 - 4725	Model studies of nonadiabatic dynamics Kohen D, Stillinger FH, Tully JC
4726 - 4733	Model calculations of resonant vibration to vibration transition probabilities in clusters Herman MF
4734 - 4744	A non-Dyson third-order approximation scheme for the electron propagator Schirmer J, Trofimov AB, Steller G
4745 - 4757	Polarizabilities of CO, N-2, HF, Ne, BH, and CH+ from ab initio calculations: Systematic studies of electron correlation, basis set errors, and vibrational contributions Christiansen O, Hattig C, Gauss J
4758 - 4767	Methyl iodide A-band decomposition study by photofragment velocity imaging Eppink ATJB, Parker DH
4768 - 4781	Origin of the complex dynamics in structural isomerization of small clusters: The effects of potential topography Seko C, Takatsuka K
4782 - 4790	Degenerate four wave mixing of pyridazine from a slit nozzle Li HZ, Kong W
4791 - 4797	Femtosecond dissociation dynamics of methyl iodide clusters Poth L, Zhong Q, Ford JV, Castleman AW
4798 - 4806	Ultrahigh-resolution spectroscopy of the A(1)Au <- X(1)A(g) transition of trans-glyoxal Kato H, Sawa K, Kuwano H, Kasahara S, Baba M, Nagakura S
4807 - 4814	Reactive and nonreactive scattering of Na(3S) and (3P) from SF6 and SIF4 Duren R, Farber M, Weiss C
4815 - 4822	Theoretical study of the reactions of Ar+H2 and Ar++HD using the trajectory surface hopping method Sizun M, Song JB, Gislason EA
4823 - 4832	Internal rotation and stark effect in CH3SiD3 Ozier I, Meerts WL
4833 - 4842	Quantum mechanical simulations of inelastic scattering in collisions of large clusters: Ar+(H2O)(11) Fredj E, Gerber RB, Ratner MA
4843 - 4851	External field control of condensed phase reactions Gross P, Schwartz SD
4852 - 4863	Calculation of the aqueous solvation free energy of the proton Tawa GJ, Topol IA, Burt SK, Caldwell RA, Rashin AA
4864 - 4872	On the local and nonlocal components of solvation thermodynamics and their relation to solvation shell models Matubayasi N, Gallicchio E, Levy RM
4873 - 4884	A molecular dynamics study of sub- and supercritical water using a polarizable potential model Yoshii N, Yoshie H, Miura S, Okazaki S
4885 - 4893	Critical-point of the Lennard-Jones fluid: A finite-size scaling study Caillol JM
4894 - 4899	Polarized librational spectra of proton-ordered ice XI by molecular dynamics simulations Itoh H, Kawamura K, Hondoh T, Mae S
4900 - 4910	A displaced and low-frequency vibration of phosphorescent state of trans-[Rh(ethylenediamine)(2)Cl-2]PF6 in a range of 5-497 Kappa Islam A, Ikeda N, Nozaki K, Ohno T
4911 - 4919	Spectroscopic and dielectric properties of liquid water: A molecular dynamics simulation study Bursulaya BD, Kim HJ
4920 - 4926	Optical line shapes of single molecules in glasses: Temperature and scan-time dependence Geva E, Skinner JL
4927 - 4937	Rationalization of the dielectric properties of common three-site water models in terms of their force field parameters Hochtl P, Boresch S, Bitomsky W, Steinhauser O
4938 - 4947	Model representation of electrolyte solutions based on mass spectrographical data Zolotoy NB, Karpov GV
4948 - 4959	A molecular theory for the rank dependence of orientational relaxation in Brownian dipolar lattice Taraphder S
4960 - 4970	New expression for the effective transfer matrix element in long-range electron transfer reactions Katz DJ, Stuchebrukhov AA
4971 - 4980	Ordinary and thermal diffusions in polyatomic binary fluid mixtures Singh GS, Kumar B
4981 - 4984	Monte Carlo simulations of hydrogen adsorption in single-walled carbon nanotubes Darkrim F, Levesque D
4985 - 4989	Diffusion and reaction in regular arrays of spheres Lu SY
4990 - 4996	A two-dimensional quantum crystal: H-2 on NaCl(100) Grunwald M, Ewing GE
4997 - 5001	Mechanism of platinum-enhanced oxidation of silicon at low temperatures Kobayashi H, Yuasa T, Yamanaka K, Yoneda K, Todokoro Y
5002 - 5007	Extended capillary wave theory and the ellipsometric coefficient Stecki J
5008 - 5024	Theory of surface light scattering from a fluid-fluid interface with adsorbed polymeric surfactants Buzza DMA, Jones JL, McLeish TCB, Richards RW
5025 - 5035	Dynamic repulsion of surface steps during step flow etching: Controlling surface roughness with chemistry Huang YC, Flidr J, Newton TA, Hines MA
5036 - 5043	Molecule-interface coupling effects on electronic transport in molecular wires Yaliraki SN, Ratner MA
5044 - 5049	Phase coexistence and interface structure of a Lennard-Jones fluid in porous media. Application of Born-Green-Yvon equation Trokhymchuk A, Sokolowski S
5050 - 5053	Surface properties of diluted aqueous solutions of normal short-chained alcohols Glinski J, Chavepeyer G, Platten JK, Smet P
5054 - 5059	Kinetics of a dimer-dimer irreversible catalytic surface reaction Khan KM, Yaldram K, Ahmad N
5060 - 5069	Soft and hard x-ray Raman scattering by oriented symmetrical molecules: Selection rules, interference, and dephasing mechanisms Gel'mukhanov F, Privalov T, Agren H
5070 - 5077	Morphological variation in a collapsed single homopolymer chain Noguchi H, Yoshikawa K
5078 - 5088	A molecular dynamics study of macromolecules in good solvents: Comparison with dielectric spectroscopy experiments Kaznessis YN, Hill DA, Maginn EJ
5089 - 5100	Monte Carlo simulations of polyelectrolytes at charged hard spheres with different numbers of polyelectrolyte chains Wallin T, Linse P
5101 - 5107	Self-consistent field theory of diblock copolymer melts at patterned surfaces Petera D, Muthukumar M
5108 - 5118	Conformation of a polymer chain near the solvent critical region. 1. The integral equation theory Vasilevskaya VV, Khalatur PG, Khokhlov AR
5119 - 5125	Conformation of a polymer chain near the solvent critical region. II. Monte Carlo simulation Vasilevskaya VV, Khalatur PG, Khokhlov AR
5126 - 5133	A microscopic model of gemini surfactants: Self-assemblies in water and at air-water interface Maiti PK, Chowdhury D
5134 - 5146	Transfer matrix method for enumeration ansi generation of compact self-avoiding walks. 1. Square lattices Kloczkowski A, Jernigan RL
5147 - 5159	Transfer matrix method for enumeration and generation of compact self-avoiding walks. II. Cubic lattice Kloczkowski A, Jernigan RL
5160 - 5161	Initial decay rate of the dynamic structure factor of polymer molecules in solution Harnau L, Winkler RG, Reineker P
5162 - 5163	Ion binding in tobacco mosaic virus solutions Shew CY, Yethiraj A