Journal of Chemical Physics

Journal of Chemical Physics, Vol.108, No.13 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (55 articles)

5151 - 5154	Competitive solvation of K+ by benzene and water : Cation-pi interactions and pi-hydrogen bonds Cabarcos OM, Weinheimer CJ, Lisy JM
5155 - 5158	Transient solvent dynamics and incoherent control of photodissociation pathways in I-2(-) cluster ions Sanov A, Nandi S, Lineberger WC
5159 - 5160	Hydrogen bonding of water with aromatic hydrocarbons high temperature and pressure Furutaka S, Ikawa S
5161 - 5164	The frustrated translational mode of CO on Cu(110) : Azimuthal anisotropy studied by helium atom scattering - A comparison with time-of-flight electron stimulated desorption of ion angular distribution measurements Braun J, Weckesser J, Ahner J, Mocuta D, Yates JT, Woll C
5165 - 5168	Direct experimental evidence for the thermal nature of delayed electron emission from a superhot C-60 molecule Bekkerman A, Tsipinyuk B, Budrevich A
5169 - 5172	Heat capacity of the restricted primitive model near criticality Valleau J, Torrie G
5173 - 5176	Kinetics of microemulsion formation in polymer mixtures Lee JH, Jeon HS, Balsara NP, Newstein MC
5177 - 5184	Relativistic and correlation effects on molecular properties : The interhalogens ClF, BrF, BrCl, IF, ICl, and IBr de Jong WA, Styszynski J, Visscher L, Nieuwpoort WC
5185 - 5193	Analytical energy gradients for local second-order Moller-Plesset perturbation theory El Azhary A, Rauhut G, Pulay P, Werner HJ
5194 - 5204	On the time-dependent Lagrangian approach in quantum chemistry Pedersen TB, Koch H
5205 - 5215	Valence states of C-2, Feynman's way Sorensen TE, England WB
5216 - 5224	Quantum reactive scattering for three-body systems via optimized preconditioning, as applied to the O+HCl reaction Poirier B
5225 - 5229	Accurate universal gaussian basis set for all atoms of the periodic table de Castro EVR, Jorge FE
5230 - 5242	Multicenter integrals of spherical Laguerre Gaussian orbitals by generalized spherical gradient operators Chiu LYC, Moharerrzadeh M
5243 - 5254	Noniterative energy corrections through fifth-order to the coupled cluster singles and doubles method Kucharski SA, Bartlett RJ
5255 - 5264	Sixth-order energy corrections with converged coupled cluster singles and doubles amplitudes Kucharski SA, Bartlett RJ
5265 - 5280	Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. IV. Valence interactions between atoms and linear rotors Maergoiz AI, Nikitin EE, Troe J, Ushakov VG
5281 - 5288	The unimolecular dissociation of H2CO on the lowest triplet potential-energy surface Yamaguchi Y, Wesolowski SS, Van Huis TJ, Schaefer HF
5289 - 5294	Dipole polarizabilities of the potassium atom in its ground (4(2)S) and excited (4(2)P, 5(2)S) states, and long-range dispersion interactions between two K atoms Merawa M, Begue D
5295 - 5309	Collisional intrashell transitions in alkali Rydberg atoms under zero-electron-kinetic-energy conditions Bellomo P, Farrelly D, Uzer T
5310 - 5318	A photoelectron spectroscopic study of monovanadium oxide anions (VOx-, x=1-4) Wu HB, Wang LS
5319 - 5329	Anharmonicity and cross section for absorption of radiation by water dimer Tso HCW, Geldart DJW, Chylek P
5330 - 5337	Mass-resolved VUV laser spectroscopy of XeAr : Two competing predissociation pathways in the C1 state Liu SL, Hishikawa A, Yamanouchi K
5338 - 5348	Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B-2 Sigma). II. Dependence on rotational excitation Velardez GF, Bollati RA, Ferrero JC
5349 - 5377	Potential energy surfaces of NaFH Topaler MS, Truhlar DG, Chang XY, Piecuch P, Polanyi JC
5378 - 5390	The photoabsorption spectrum of Na center dot center dot center dot FH van der Waals molecule : Comparison of theory and experiment for a harpooning reaction studied by transition state spectroscopy Topaler MS, Truhlar DG, Chang XY, Piecuch P, Polanyi JC
5391 - 5397	Temperature and pressure dependence of the addition reactions of HO to NO and to NO2. IV. Saturated laser-induced fluorescence measurements up to 1400 bar Fulle D, Hamann HF, Hippler H, Troe J
5398 - 5403	Effect of charge upon metal cluster chemistry : Reactions of Nb-n and Rh-n anions and cations with benzene Berg C, Beyer M, Achatz U, Joos S, Niedner-Schatteburg G, Bondybey VE
5404 - 5413	Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 Meijer AJHM, Goldfield EM
5414 - 5425	Primary and secondary processes in the 193 nm photodissociation of vinyl chloride Blank DA, Sun WZ, Suits AG, Lee YT, North SW, Hall GE
5426 - 5431	The 5f pi(3)Pi(g)<- a(3)Sigma(+)(u) and (5)f sigma(3)Sigma(+)(g)<- a(3)Sigma(+)(u) systems of Ar-2 Herring CM, Eden JG, Ginter ML
5432 - 5448	A systematic study of basis set, electron correlation, and geometry effects on the electric multipole moments, polarizability, and hyperpolarizability of HCl Maroulis G
5449 - 5457	Rotational structure in the absorption spectra of O-18(3) and O-16(3) near 1 mu m : A comparative study of the (3)A(2) and B-3(2) states Gunther J, Anderson SM, Hilpert G, Mauersberger K
5458 - 5464	Germyne, H-C Ge-H, and the excited states of 1-germavinylidene, H2C = Ge Stogner SM, Grev RS
5465 - 5468	Relativistic effects in silicon chemistry : Are the experimental heats of formation of the silicon atom and SiH4 compatible? Collins CL, Grev RS
5469 - 5475	Molecular similarity based on information entropies and distances Ho M, Smith VH, Weaver DF, Gatti C, Sagar RP, Esquivel RO
5476 - 5490	Reactivity of niobium clusters with nitrogen and deuterium Berces A, Hackett PA, Lian L, Mitchell SA, Rayner DM
5491 - 5497	Escape through a bottleneck undergoing non-Markovian fluctuations Bicout DJ, Szabo A
5498 - 5505	Reversible work of formation of an embryo of a new phase within a uniform macroscopic mother phase Debenedetti PG, Reiss H
5506 - 5509	Pressure-induced change of the stereochemical activity of a lone electron pair Winkler B, Milman V, Lee MH
5510 - 5521	Theoretical investigations on the reactions NH+HO2 and NH2+O-2 : Electronic structure calculations and kinetic analysis Sumathi R, Peyerimhoff SD
5522 - 5528	Infrared hole burning of ammonium tartrate : How high a barrier can be overcome? Chen Z, Strauss HL
5529 - 5536	Renormalization-group corrections to an approximate free-energy model for simple fluids near to and far from the critical region Lue L, Prausnitz JM
5537 - 5541	Linear and nonlinear optical properties of platinum-ethynyl McKay TJ, Bolger JA, Staromlynska J, Davy JR
5542 - 5553	Extracting site-specific reaction rates from steady surface morphologies : Kinetic Monte Carlo simulations of aqueous Si(111) etching Flidr J, Huang YC, Newton TA, Hines MA
5554 - 5564	Electronic structure of benzene adsorbed on single-domain Si(001)-(2x1) : A combined experimental and theoretical study Gokhale S, Trischberger P, Menzel D, Widdra W, Droge H, Steinruck HP, Birkenheuer U, Gutdeutsch U, Rosch N
5565 - 5570	Effects of local reactant concentration perturbations in oscillatory catalysis Lund CD, Surko CM, Maple MB, Yamamoto SY
5571 - 5580	Kinetic oscillations in the catalytic CO oxidation on Pt single crystal surfaces : Theory and simulation Kuzovkov VN, Kortluke O, von Niessen W
5581 - 5587	Influence of long-range interactions in the diffusion of multiparticle systems Lepore JR, Albano EV
5588 - 5598	Solvation forces between rough surfaces Frink LJD, van Swol F
5599 - 5607	The polymerization of actin : Study by small angle neutron scattering Ivkov R, Forbes JG, Greer SC
5608 - 5620	Diamond lattice model of semicrystalline polyethylene in the amorphous region Duan ZH, Howard LN
5621 - 5625	Electron transfer driven by conformational variations Pudlak M
5626 - 5634	Brownian dynamics simulation of diffusion-limited polymerization of rodlike molecules : Anisotropic translation diffusion Gupta JS, Khakhar DV
5635 - 5645	Tethered chains in theta solvent conditions : An experimental study involving Langmuir diblock copolymer monolayers Kent MS, Majewski J, Smith GS, Lee LT, Satija S