Journal of Chemical Physics

Journal of Chemical Physics, Vol.116, No.19 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (48 articles)

8247 - 8250	What is the shape of pores in natural rocks? Chen Q, Song YQ
8251 - 8254	Resonant two-photon ionization study of jet-cooled amino acid: L-phenylalanine and its monohydrated complex Lee KT, Sung J, Lee KJ, Kim SK, Park YD
8255 - 8261	A black-box self-consistent field convergence algorithm: One step closer Kudin KN, Scuseria GE, Cances E
8262 - 8269	Torsional path integral Monte Carlo method for the quantum simulation of large molecules Miller TF, Clary DC
8270 - 8275	Accurate relativistic Gaussian basis sets determined by the third-order Douglas-Kroll approximation with a finite-nucleus model Nakajima T, Hirao K
8276 - 8291	Exchange-only optimized effective potential for molecules from resolution-of-the-identity techniques: Comparison with the local density approximation, with and without asymptotic correction Hamel S, Casida ME, Salahub DR
8292 - 8299	Experimental and theoretical investigations of the O(D-1) reaction with cyclopropane Wang CC, Shu J, Lin JJ, Lee YT, Yang XM, Nguyen TL, Mebel AM
8300 - 8306	Photodissociation of the hydroxymethyl radical. I. The role of conical intersections in line broadening and decomposition pathways Hoffman BC, Yarkony DR
8307 - 8317	Entropic effects on the structure of Lennard-Jones clusters Doye JPK, Calvo F
8318 - 8326	Memory kernels and effective Hamiltonians from time-dependent methods. II. Vibrational predissociation Brems V, Desouter-Lecomte M
8327 - 8333	Global optimization analysis of water clusters (H2O)(n) (11 <= n <= 13) through a genetic evolutionary approach Guimaraes FF, Belchior JC, Johnston RL, Roberts C
8334 - 8342	Vibronic transitions from coupled-cluster response theory: Theory and application to HSiF and H2O Christiansen O, Ruden TA, Ruud K, Helgaker T
8343 - 8352	Vinyl radical visible spectroscopy and excited state dynamics Shahu M, Yang CH, Pibel CD, McIlroy A, Taatjes CA, Halpern JB
8353 - 8366	Coupled quasidiabatic potential energy surfaces for LiFH Jasper AW, Hack MD, Truhlar DG, Piecuch P
8367 - 8375	Electronic and vibrational predissociation in ArI2 photodissociation dynamics Lepetit B, Roncero O, Buchachenko AA, Halberstadt N
8376 - 8383	Calculating approximate quantum mechanical rates without an a priori reaction coordinate Brumer Y, Golosov AA, Chen ZD, Reichman DR
8384 - 8395	Laser-assisted (1+1')-photon ionization-detected absorption spectrum of the 3p pi (2)Pi state of HCO and DCO Robinson JD, Foltynowicz RJ, Prentice K, Bell P, Grant ER
8396 - 8406	Theoretical study of the unusual potential energy curve of the A (1)Sigma(+) state of AgH Witek HA, Fedorov DG, Hirao K, Viel A, Widmark PO
8407 - 8410	Magnetic field induced alignment of cyanine dye J-aggregates Shklyarevskiy IO, Boamfa MI, Christianen PCM, Touhari F, van Kempen H, Deroover G, Callant P, Maan JC
8411 - 8417	SF6 and its clusters in solid parahydrogen studied by infrared spectroscopy Katsuki H, Momose T, Shida T
8418 - 8428	Dissipative mixed quantum-classical simulation of the aqueous solvated electron system Wong KF, Rossky PJ
8429 - 8438	Solvent-induced electronic decoherence: Configuration dependent dissipative evolution for solvated electron systems Wong KF, Rossky PJ
8439 - 8446	Dynamical instabilities in liquid nuclear magnetic resonance experiments with large nuclear magnetization, with and without pulsed field gradients Jeener J
8447 - 8454	Chemical equilibrium in supercritical fluids: Solvent effects on the dimerization equilibrium constant Egorov SA, Rabani E
8455 - 8462	Anomalies in the self-diffusion coefficient near the critical point Cherayil BJ
8463 - 8468	Mesoscale structure and fractal nature of 1-propanol aqueous solution: A reverse Monte Carlo analysis of small angle neutron scattering intensity Misawa M
8469 - 8482	Dielectric relaxation of electrolyte solutions using terahertz transmission spectroscopy Asaki MLT, Redondo A, Zawodzinski TA, Taylor AJ
8483 - 8491	Square-well fluids: The statistical and thermodynamic properties of short chains Fridrikh SV, Lipson JEG
8492 - 8503	Properties of the path-integral quantum hard-sphere fluid in k space Sese LM
8504 - 8508	Effects of three-body interactions on the structure and thermodynamics of liquid krypton Jakse N, Bomont JM, Bretonnet JL
8509 - 8516	A simple weighted-density-functional approach to the structure of inhomogeneous fluids Patra CN, Ghosh SK
8517 - 8522	Integral equation theory of Lennard-Jones fluids: A modified Verlet bridge function approach Choudhury N, Ghosh SK
8523 - 8532	Nanocages of layered BN: Super-high-pressure nanocells for formation of solid nitrogen Golberg D, Bando Y, Sato T, Grobert N, Reyes-Reyes M, Terrones H, Terrones M
8533 - 8546	Local membrane ordering of sponge phases at a solid-solution interface Hamilton WA, Porcar L, Butler PD, Warr GG
8547 - 8555	On simulation methods to compute surface and interfacial free energies of disordered solids Grochola G, Russo SP, Snook IK, Yarovsky I
8556 - 8559	Electron-stimulated desorption of positive ions from methane and fluoromethane nanoclusters Souda R
8560 - 8570	Exact numerical computation of a kinetic energy operator in curvilinear coordinates Lauvergnat D, Nauts A
8571 - 8577	Directed dynamic self-assembly of objects rotating on two parallel fluid interfaces Grzybowski BA, Whitesides GM
8579 - 8587	Foldability and the funnel of HP-36 protein sequence: Use of hydropathy scale in protein folding Srinivas G, Bagchi B
8588 - 8595	The phase behavior of charged colloidal systems in the mean spherical approximation Petris SN, Chan DYC
8596 - 8609	Fluorescence and absorption spectra of oligophenylenevinylenes: Vibronic coupling, band shapes, and solvatochromism Gierschner J, Mack HG, Luer L, Oelkrug D
8610 - 8615	The symmetric broadening of the water relaxation peak in polymer-water mixtures and its relationship to the hydrophilic and hydrophobic properties of polymers Ryabov YE, Feldman Y, Shinyashiki N, Yagihara S
8616 - 8624	Dynamics of dendrimers and of randomly built branched polymers von Ferber C, Blumen A
8625 - 8631	Phase diagrams for a multistep potential model of n-alkanes by discontinuous molecular dynamics and thermodynamic perturbation theory Cui JY, Elliott JR
8632 - 8633	Analysis of the equations-of-state of water in the metastable region at high pressures Tchijov V
8634 - 8635	Collision induced phenomena on the CO/H/Ni(100) surface Takaoka T, Inamura M, Yanagimachi S, Kusunoki I
8636 - 8636	Temperature dependence of hydrophobic interactions: A mean force perspective, effects of water density, and nonadditivity of thermodynamic signatures (vol 113, pg 4683, 2000) Shimizu S, Chan HS
8637 - 8637	Multicomponent mixture of charged hard-sphere chain molecules in the polymer mean-spherical approximation (vol 115, pg 540, 2001) Kalyuzhnyi YV, Cummings PT