Journal of Chemical Physics

Journal of Chemical Physics, Vol.111, No.18 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (54 articles)

8265 - 8266	Kinetics of the condensation of Cs from its supersaturated vapor: Comments on the entropy of a small Cs cluster Bauer SH, Zhang YX, Wilcox CF
8267 - 8270	High-resolution pulsed field ionization photoelectron-photoion coincidence study of CH4: Accurate 0 K dissociation threshold for CH3+ Weitzel KM, Malow M, Jarvis GK, Baer T, Song Y, Ng CY
8271 - 8274	Rationalizing the effects of modified electrostatic interactions in computer simulations: The dielectric self-consistent field method Boresch S, Steinhauser O
8275 - 8285	Application of an equation-of-motion coupled cluster method including higher-order corrections to potential energy surfaces of radicals Saeh JC, Stanton JF
8286 - 8297	A test of the accuracy of the partially-separable time-dependent self-consistent-field approach Garcia-Vela A
8298 - 8301	Correlation length and amplitude scaling in critical polymer solutions An XQ, Xia KQ, Shen WG, Qiu XL
8302 - 8312	Semiclassical theory of multidimensional tunneling and the hopping method Mil'nikov GV, Varandas AJC
8313 - 8329	Master equation analysis of intermolecular energy transfer in multiple-well, multiple-channel unimolecular reactions. II. Numerical methods and application to the mechanism of the C2H5+O-2 reaction Venkatesh PK, Dean AM, Cohen MH, Carr RW
8330 - 8343	Linear scaling coupled cluster and perturbation theories in the atomic orbital basis Scuseria GE, Ayala PY
8344 - 8349	Finite-size effects and the stabilized spin-polarized jellium model for metal clusters Payami M
8350 - 8355	Mean first passage times of Brownian rotators from differential recurrence relations Coffey WT
8356 - 8365	Possibilities for a density matrix theory Nooijen M
8366 - 8377	Mean field approximation for the stochastic Schrodinger equation Prezhdo OV
8378 - 8383	Nonadditive intermolecular forces in Ar-n-HF van der Waals clusters: Effects on the HF vibrational frequency shift Hutson JM, Liu SY, Moskowitz JW, Bacic Z
8384 - 8388	A CASSCF-MRCI study on the low-lying excited states of CH3OCl Li YM, Francisco JS
8389 - 8395	Electronic structure and chemical bonding between the first row transition metals and C-2: A photoelectron spectroscopy study of MC2- (M=Sc, V, Cr, Mn, Fe, and Co) Li X, Wang LS
8396 - 8399	The hyperfine interactions in CsF Cederberg J, Ward J, McAlister G, Hilk G, Beall E, Olson D
8400 - 8403	Spectroscopic and theoretical characterization of linear centrosymmetric N N center dot center dot H+center dot center dot N N Verdes D, Linnartz H, Maier JP, Botschwina P, Oswald R, Rosmus P, Knowles PJ
8404 - 8416	Energy-dependent cross sections and nonadiabatic reaction dynamics in F(P-2(3/2), P-2(1/2))+n-H-2 -> HF(v,J)+H Nizkorodov SA, Harper WW, Chapman WB, Blackmon BW, Nesbitt DJ
8417 - 8428	Evolution of the potential energy surface with size for Lennard-Jones clusters Doye JPK, Miller MA, Wales DJ
8429 - 8437	Rearrangements and tunneling splittings of protonated water trimer Wales DJ
8438 - 8447	Structures of hydrogen-bonded clusters of benzyl alcohol with water investigated by infrared-ultraviolet double resonance spectroscopy in supersonic jet Guchhait N, Ebata T, Mikami N
8448 - 8453	Production of HCO from propenal photolyzed near 300 nm: Reaction mechanism and distribution of internal states of fragment HCO Jen SH, Chen IC
8454 - 8461	Styrene and phenylacetylene: Electronic effects of conjugating substituents "off'' and "on'' the axis of a benzene ring Ribblett JW, Borst DR, Pratt DW
8462 - 8468	A method of determination of quantum yields of S-3 -> S-2, S-3 -> S-1, and S-3 -> S-0 intramolecular radiationless transitions Maciejewski A, Milewski M, Szymanski M
8469 - 8480	Spectroscopic studies of mass selected clusters of Sr+ solvated by H2O and D2O Sperry DC, Midey AJ, Lee JI, Qian J, Farrar JM
8481 - 8485	Geometric and electronic structures of metal-substituted fullerenes C59M (M=Fe, Co, Ni, and Rh) Ding CG, Yang JL, Cui XY, Chan CT
8486 - 8495	Emission spectroscopy of photodissociating N2O4 excited near 200 nm to the pi(nb,O)pi(NO2)/n sigma(N-N) avoided crossing Parsons BF, Curry SL, Mueller JA, Ray PC, Butler LJ
8496 - 8502	The effect of carrier gas pressure on vapor phase nucleation experiments using a thermal diffusion cloud chamber Kane D, Fisenko SP, Rusyniak M, El-Shall MS
8503 - 8509	A dynamically heterogeneous coupled dissipation scenario of glass transition Huang YN, Wang YN, Riande E
8510 - 8523	Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers Trokhymchuk A, Alejandre J
8524 - 8534	Nucleation at high pressure. I. Theoretical considerations Luijten CCM, van Dongen MEH
8535 - 8544	Nucleation at high pressure. II. Wave tube data and analysis Luijten CCM, Peeters P, van Dongen MEH
8545 - 8555	Ab initio study of water. II. Liquid structure, electronic and thermodynamic properties over a wide range of temperature and density Sato H, Hirata F
8556 - 8564	Extraction of potentials and dynamics from condensed phase pump-probe spectra: Application to I-2 in Kr matrices Bargheer M, Dietrich P, Donovang K, Schwentner N
8565 - 8568	Optically detected electron paramagnetic resonance by microwave modulated magnetic circular dichroism Borger B, Bingham SJ, Gutschank J, Schweika MO, Suter D, Thomson AJ
8569 - 8575	Electrical response in chemical potential equalization schemes Chelli R, Procacci P, Righini R, Califano S
8576 - 8587	Thermodynamics of cavity formation in water and n-hexane using the Widom particle insertion method Tomas-Oliveira I, Wodak SJ
8588 - 8594	Energy levels in metal oxide semiconductor quantum dots in water-based colloids Qu FY, Morais PC
8595 - 8604	Dissipative quantum dynamics in discrete energy representation: Photon-stimulated desorption of NO from metals Guo H, Ma GB
8605 - 8612	Effect of gravity on the deposition of colloidal particles on a planar surface Choi HS, Rho CH
8613 - 8621	Size dependent properties of Au particles: Coherent excitation and dephasing of acoustic vibrational modes Hodak JH, Henglein A, Hartland GV
8622 - 8627	Sequential vibrational relaxation of polyatomic molecules at surfaces: C2HD and C2H2 scattered from LiF(001) Wight AC, Penno M, Miller RE
8628 - 8638	An ab initio cluster study of chemisorption of atomic Cs on Ga-rich GaAs (100) (2x1), (2x2), and beta(4x2) surfaces Schailey R, Ray AK
8639 - 8650	Simulations of mobility and evaporation rate of adsorbate islands on solid surfaces Mills G, Mattsson TR, Mollnitz L, Metiu H
8651 - 8658	Molecular N-2 chemisorption-specific adsorption on step defect sites on Pt surfaces Tripa CE, Zubkov TS, Yates JT, Mavrikakis M, Norskov JK
8659 - 8665	An analytical equation of state for chain molecules formed from Yukawa segments Davies LA, Gil-Villegas A, Jackson G
8666 - 8671	Diffusion of single long polymers in fixed and low density matrix of obstacles confined to two dimensions Azuma R, Takayama H
8672 - 8685	Melittin at a membrane/water interface: Effects on water orientation and water penetration Bachar M, Becker OM
8686 - 8695	Evolution of density fluctuations to lamellar crystals in linear polyethylene Akpalu YA, Amis EJ
8696 - 8700	Calculation of the total energy per unit cell and of the band structures of the five nucleotide base stacks using the local-density approximation Zhang ML, Miao MS, Van Doren VE, Ladik JJ, Mintmire JW
8701 - 8707	Lattice versus continuum models of a polymer chain Taylor MP, Lipson JEG
8708 - 8720	The viscoelastic response of Brownian suspensions Lowe CP, Masters AJ
8721 - 8740	Viscoelasticity and generalized Stokes-Einstein relations of colloidal dispersions Banchio AJ, Nagele G, Bergenholtz J