Journal of Chemical Physics

Journal of Chemical Physics, Vol.111, No.8 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (54 articles)

3319 - 3326	Correlated electron extracule densities in position and momentum spaces Galvez FJ, Buendia E, Sarsa A
3327 - 3338	A closure for the Ornstein-Zernike relation that gives rise to the thermodynamic consistency Eu BC, Rah K
3339 - 3348	The Schrodinger formulation of the Feynman path centroid density Ramirez R, Lopez-Ciudad T
3349 - 3356	Control of reaction rate by asymmetric two-state noise Schmid GJ, Reimann P, Hanggi P
3357 - 3364	The accuracy of current density functionals for the calculation of electric field gradients: A comparison with ab initio methods for HCl and CuCl Schwerdtfeger P, Pernpointner M, Laerdahl JK
3365 - 3376	Non-Markovian evolution of the density operator in the presence of strong laser fields Meier C, Tannor DJ
3377 - 3386	The generalized Heitler-London theory for the H-3 potential energy surface Kleinekathofer U, Tang KT, Toennies JP, Yiu CL
3387 - 3395	Calculating excess chemical potentials using dynamic simulations in the fourth dimension Pomes R, Eisenmesser E, Post CB, Roux B
3396 - 3400	Constraints upon natural spin orbital functionals imposed by properties of a homogeneous electron gas Cioslowski J, Pernal K
3401 - 3409	Topology of electron-electron interactions in atoms and molecules. III. Morphology of electron intracule density in two (1)Sigma(+)(g) states of the hydrogen molecule Cioslowski J, Liu GH, Rychlewski J, Cencek W, Komasa J
3410 - 3419	Multidimensional tunneling dynamics on HSiOH cis-trans isomerization with interpolated potential energy surface Taketsugu T, Watanabe N, Hirao K
3420 - 3425	Structure and potential energy surface for Na+center dot N-2 Soldan P, Spirko V, Lee EPF, Wright TG
3426 - 3433	Solvent mediated vibrational relaxation: Superfluid helium droplet spectroscopy of HCN dimer Nauta K, Miller RE
3434 - 3440	Photoionization of methanol dimer using a tunable vacuum ultraviolet laser Tsai ST, Jiang JC, Lee YT, Kung AH, Lin SH, Ni CK
3441 - 3448	Photodissociation dynamics of the propargyl radical Deyerl HJ, Fischer I, Chen P
3449 - 3456	Fourier transform emission spectroscopy and ab initio calculations on OsN Ram RS, Lievin J, Bernath PF
3457 - 3463	A coupled-cluster study of the mechanism for the CHF+H reaction Francisco JS
3464 - 3467	A coupled-cluster study of the molecular structure, vibrational frequencies, and energetics of COBr+ and BrCO+ cations Flowers BA, Francisco JS
3468 - 3478	Inner shell excitation spectroscopy of transient molecules: HBS, HBO, and H3B3O3 Ennis LE, Hitchcock AP
3479 - 3487	The structure and electronic state of photoexcited fullerene linked with a nitroxide radical based on an analysis of a two-dimensional electron paramagnetic resonance nutation spectrum Mizuochi N, Ohba Y, Yamauchi S
3488 - 3493	Photodissociation detection of microwave transitions in highly excited vibrational states Muenter JS, Rebstein J, Callegari A, Rizzo TR
3494 - 3497	Molecular constants and Rydberg-Klein-Rees (RKR) potential curve for the Na-2 1(3)Sigma(-)(g) state Liu YM, Li JA, Chen DY, Li L, Jones KM, Ji B, Le Roy RJ
3498 - 3507	Vibrational relaxation of NO(upsilon=1) by oxygen atoms Dodd JA, Lockwood RB, Hwang ES, Miller SM, Lipson SJ
3508 - 3516	Four-dimensional quantum scattering calculations on the H+CH4 -> H-2+CH3 reaction Yu HG, Nyman G
3517 - 3525	State-resolved collisional quenching of highly vibrationally excited pyridine by water: The role of strong electrostatic attraction in V -> RT energy transfer Elioff MS, Fraelich M, Sansom RL, Mullin AS
3526 - 3535	Fourier transform microwave spectroscopy of jet-cooled ZrO2 produced by laser vaporization Brugh DJ, Suenram RD, Stevens WJ
3536 - 3547	Impurity dynamics in binary van der Waals clusters created by pick-up Vach H
3548 - 3558	Electron attachment to oxygen clusters studied with high energy resolution Matejcik S, Stampfli P, Stamatovic A, Scheier P, Mark TD
3559 - 3571	Anharmonic phonon-polariton excitation through impulsive stimulated Raman scattering and detection through wave vector overtone spectroscopy: Theory and comparison to experiments on lithium tantalate Romero-Rochin V, Koehl RM, Brennan CJ, Nelson KA
3572 - 3580	Structural, electronic, and bonding properties of liquid water from first principles Silvestrelli PL, Parrinello M
3581 - 3589	A computational study of homogeneous liquid-vapor nucleation in the Lennard-Jones fluid Shen VK, Debenedetti PG
3590 - 3598	A thermophysical study of the melting process in alkyl chain metal n-alkanoates: The thallium (I) series Cheda JAR, Redondo MI, Garcia MV, de la Fuente FLL, Fernandez-Martin F, Westrum EF
3599 - 3611	Temperature-dependent total emission spectra of azulene in polymers: Modeling using spectral densities Gupta V, Kelley AM
3612 - 3615	Stark effect on the S-1 <- S-0 transition of cis-free base isobacteriochlorin in an n-octane single crystal at 5 K Singh A, Huang WY, Johnson LW
3616 - 3622	Solvation dynamics of fluoroprobe in diethylether Brown R, Middelhoek R, Glasbeek M
3623 - 3629	Homogeneous nucleation rates of n-pentanol measured in an upward thermal diffusion cloud chamber Rudek MM, Katz JL, Vidensky IV, Zdimal V, Smolik J
3630 - 3638	A perturbation theory for solvation thermodynamics: Dipolar-quadrupolar liquids Matyushov DV, Voth GA
3639 - 3643	Synergy of entropy and intermolecular coupling in supercooling liquids Ngai KL
3644 - 3653	Rotational diffusion and dielectric relaxation of linear molecules in a cubic potential Dejardin JL, Kalmykov YP
3654 - 3667	Dynamics of ions in liquid water: An interaction-site-model description Chong SH, Hirata F
3668 - 3674	On the drift mobility of a molecular polaron in the presence of Coulomb traps Rackovsky S, Scher H
3675 - 3678	Effect of subphase Ca++ ions on the viscoelastic properties of Langmuir monolayers Ghaskadvi RS, Carr S, Dennin M
3679 - 3695	Fluorine atom abstraction by Si(100). I. Experimental Tate MR, Gosalvez-Blanco D, Pullman DP, Tsekouras AA, Li YL, Yang JJ, Laughlin KB, Eckman SC, Bertino MF, Ceyer ST
3696 - 3704	Molecularly chemisorbed intermediates to oxygen adsorption on Pt(111): A molecular beam and electron energy-loss spectroscopy study Nolan PD, Lutz BR, Tanaka PL, Davis JE, Mullins CB
3705 - 3713	A patching model for surface tension and the Tolman length Bykov TV, Zeng XC
3714 - 3719	Valence-level photofragmentation of gaseous Si(CH3)Cl-3 and solid-state analogs studied with synchrotron radiation Lu KT, Chen JM, Chiang SY
3720 - 3727	Geometry of reorientational dynamics in supercooled poly(vinyl acetate) studied by C-13 two-dimensional nuclear magnetic resonance echo experiments Tracht U, Heuer A, Spiess HW
3728 - 3732	Block copolymer films between neutral walls: A Monte Carlo study Sommer JU, Hoffmann A, Blumen A
3733 - 3743	Theory of lamellar-lamellar phase transitions in pure and mixed surfactant solutions Noro MG, Gelbart WM
3744 - 3752	On the conformational structure of a stiff homopolymer Kuznetsov YA, Timoshenko EG
3753 - 3760	Simulation of mutation: Influence of a "side group" on global minimum structure and dynamics of a protein model Vekhter B, Berry RS
3761 - 3768	Host-guest interactions in fluorinated polymer electrolytes: A Li-7-C-13 NMR study Mustarelli P, Quartarone E, Capiglia C, Tomasi C, Ferloni P, Magistris A
3769 - 3770	Comment on "Reversible work of formation of an embryo of a new phase within a uniform macroscopic mother phase" [J. Chem. Phys. 108, 5498 (1998)] Kusaka I
3771 - 3772	Response to "Comment on 'Reversible work of formation of an embryo of a new phase within a uniform macroscopic mother phase' " [J. Chem. Phys. 111, 3769 (1999)] Debenedetti PG, Reiss H