Journal of Chemical Physics

Journal of Chemical Physics, Vol.108, No.15 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (51 articles)

6057 - 6067	Wave packet interferometry without phase-locking Leichtle C, Schleich WP, Averbukh IS, Shapiro M
6068 - 6077	Discrete energy representation and generalized propagation of physical systems Chen RQ, Guo H
6078 - 6083	Density functional theory with an approximate kinetic energy functional applied to study structure and stability of weak van der Waals complexes Wesolowski TA, Ellinger Y, Weber J
6084 - 6092	Quantum mechanical calculation of inelastic scattering of an atom by a large anharmonic cluster : Application to He+Ar-13 Rom AY, Neuhauser D, Gerber RB
6093 - 6101	Momentum studies of electron correlation in the ground state of the H-3(+) molecule ion Banyard KE, Sanders J
6102 - 6108	A nonlocal current density functional for magnetic responses Salsbury FR, Harris RA
6109 - 6116	Validation of molecular dynamics simulation van Gunsteren WF, Mark AE
6117 - 6134	Alternative schemes for the inclusion of a reaction-field correction into molecular dynamics simulations : Influence on the simulated energetic, structural, and dielectric properties of liquid water Hunenberger PH, van Gunsteren WF
6135 - 6143	Structure and dynamics of intermediate benzene-argon clusters : (C6H6)Ar-n, n=13-40 Easter DC, Bailey L, Mellot J, Tirres M, Weiss T
6144 - 6159	One-electron resonances and computed cross sections in electron scattering from the benzene molecule Gianturco FA, Lucchese RR
6160 - 6169	Experimental and quantum mechanical study of the H+D-2 reaction near 0.5 eV : The assessment of the H-3 potential energy surfaces Banares L, Aoiz FJ, Herrero VJ, D'Mello MJ, Niederjohann B, Seekamp-Rahn K, Wrede E, Schnieder L
6170 - 6184	Proton and deuteron spin-lattice relaxation times in HD-Ar mixtures : A combined experimental and theoretical study Sabzyan H, Power WP, McCourt FRW
6185 - 6196	State-resolved collisional relaxation of highly vibrationally excited pyridine by CO2 : Influence of a permanent dipole moment Wall MC, Stewart BA, Mullin AS
6197 - 6204	Photoionization spectra and ionization energies of HSCl, HSSSH, SSCl, and HSSCl formed in the reaction system Cl/Cl-2/H2S Eberhard J, Chen WC, Yu CH, Lee YP, Cheng BM
6205 - 6214	High resolution vacuum ultraviolet pulsed field ionization photoelectron band for OCS+(X-2 Pi) : An experimental and theoretical study Stimson S, Evans M, Ng CY, Hsu CW, Heimann P, Destandau C, Chambaud G, Rosmus P
6215 - 6221	Vacuum ultraviolet photodissociation dynamics of acetonitrile Moriyama M, Tsutsui Y, Honma K
6222 - 6232	A quantum statistical mechanical study of the enthalpy of formation of the water dimer Schenter GK
6233 - 6239	Effects of diffusion on magnetic resonance imaging of laser-polarized xenon gas Song YQ, Goodson BM, Sheridan B, de Swiet TM, Pines A
6240 - 6248	High-resolution threshold photoelectron spectra of molecular oxygen in the 18-24 eV region Tanaka T, Yoshii H, Morioka Y, Hayaishi T, Ito K, Hall RI
6249 - 6257	Absorption spectroscopy of SiH2 near 640 nm Escribano R, Campargue A
6258 - 6265	A study of the CS molecule with photoelectron spectroscopy using synchrotron radiation Dyke JM, Gamblin SD, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE
6266 - 6271	The quantum threshold behavior of the Na+HF reaction Gargano R, Crocchianti S, Lagana A, Parker GA
6272 - 6281	Two-dimensional scattering of slow molecules by laser beams Seideman T, Kharchenko V
6282 - 6290	Classical vibrational predissociation dynamics : The effects of phase-space bifurcations Granovsky AA, Medvedev AV, Buchachenko AA, Stepanov NF
6291 - 6302	Sensitive detection of nitric oxide using seeded parametric four-wave mixing Fernee MJ, Barker PF, Knight AEW, Rubinsztein-Dunlop H
6303 - 6311	Theoretical study of the dipole-bound anion (H2O...NH3)(-) Skurski P, Gutowski M
6312 - 6319	Nonstatistical bond breaking in the multiphoton ionization/dissociation of [Fe(CO)(5)](m)Ar-n clusters Bililign S, Feigerle CS, Miller JC, Velegrakis M
6320 - 6330	Interaction of a magnetic field with the a ＇(3)Sigma(+)-A(1)Pi complex in CO Sykora T, Vidal CR
6331 - 6341	Effects of complex formation on low energy H++O-2(X-3 Sigma(-)(g),v=0)-> H+O-2(+)(X-2 Pi(g),v ＇＇) charge transfer Grimbert D, Sidis V, Cobut V
6342 - 6346	Microcanonical temperature and "heat capacity" computation of Lennard-Jones clusters under isoergic molecular dynamics simulation Salian UA
6347 - 6352	Solvation dynamics : The role of hydrogen bonding Sese G, Padro JA
6353 - 6361	Laser spectroscopy and crystal field analysis of Cm3+ diluted in Cs2NaYCl6 Murdoch KM, Cavellec R, Simoni E, Karbowiak M, Hubert S, Illemassene M, Edelstein NM
6362 - 6377	Dispersion solute-solvent coupling in electron transfer reactions. I. Effective potential Matyushov DV, Ladanyi BM
6378 - 6386	An investigation of dynamical density functional theory for solvation in simple mixtures Yoshimori A, Day TJF, Patey GN
6387 - 6393	Photoinduced electron transfer in mixed-valence compounds : Beyond the golden rule regime Evans DG, Nitzan A, Ratner MA
6394 - 6403	X-ray natural circular dichroism in a uniaxial gyrotropic single crystal of LiIO3 Goulon J, Goulon-Ginet C, Rogalev A, Gotte V, Malgrange C, Brouder C, Natoli CR
6404 - 6407	On the spectrum and structure of the isolated O-4(-) anion in solid argon Chertihin GV, Andrews L
6408 - 6415	Dynamics of glass-forming liquids. IV. True activated behavior above 2 GHz in the dielectric alpha-relaxation of organic liquids Hansen C, Stickel F, Richert R, Fischer EW
6416 - 6430	Dielectric relaxation in binary solutions : Theory and experimental results Bertolini D, Cassettari M, Ferrari C, Tombari E
6431 - 6440	Many-body effects in the trapping problem with a field Makhnovskii YA, Maslova ME, Berezhkovskii AM
6441 - 6446	Static structure of polydisperse colloidal monolayers Lado F
6447 - 6457	Molecular and dissociative chemisorption of NO on palladium and rhodium (100) and (111) surfaces : A density-functional periodic study Loffreda D, Simon D, Sautet P
6458 - 6465	Monte Carlo simulations of the adsorption of potassium on a Cu(111) surface Padilla-Campos L, Toro-Labbe A
6466 - 6483	Temperature dependence of the folding rate in a simple protein model : Search for a "glass" transition Gutin A, Sali A, Abkevich V, Karplus M, Shakhnovich EI
6484 - 6491	Orientations and phase transitions in uncrosslinked and crosslinked polymer liquid crystals Brostow W, Hibner K, Walasek J
6492 - 6497	Role of vibrational softening in fast dynamics of an amorphous polyimide far below T-g Hansen J, Kanaya T, Nishida K, Kaji K, Tanaka K, Yamaguchi A
6498 - 6501	Equilibrium order-to-disorder transition temperature in block copolymers Floudas G, Pakula T, Velis G, Sioula S, Hadjichristidis N
6502 - 6512	Theoretical study of the sum frequency generation in molecular adsorbate : NH3/MgO(100) Pouthier V, Ramseyer C, Girardet C
6513 - 6524	Primitive models of chemical association. III. Totally flexible sticky two-point model for multicomponent heteronuclear fixed-chain-length polymerization Lin CT, Kalyuzhnyi YV, Stell G
6525 - 6534	Primitive models of chemical association. IV. Polymer Percus-Yevick ideal-chain approximation for heteronuclear hard-sphere chain fluids Kalyuzhnyi YV, Lin CT, Stell G
6535 - 6535	Thermochemistry of gaseous SiO(OH), SiO(OH)(2), and SiO2 - Comment Hildenbrand DL, Lau KH