Journal of Chemical Physics

Journal of Chemical Physics, Vol.109, No.9 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (47 articles)

3301 - 3303	Density dependence of self-diffusion in liquid hydrogen fluoride Karger N, Ludemann HD
3304 - 3307	Relaxation in random pores Lee JC
3308 - 3312	Comparison of conjugate gradient density matrix search and Chebyshev expansion methods for avoiding diagonalization in large-scale electronic structure calculations Bates KR, Daniels AD, Scuseria GE
3313 - 3320	Generalized gradient approximation to the angle- and system-averaged exchange hole Ernzerhof M, Perdew JP
3321 - 3345	What is the best semiclassical method for photochemical dynamics of systems with conical intersections? Topaler MS, Allison TC, Schwenke DW, Truhlar DG
3346 - 3351	A variational Monte Carlo study of the 2s-2p near degeneracy in beryllium, boron, and carbon atoms Sarsa A, Galvez FJ, Buendia E
3352 - 3359	Gaussian-2 (G2) theory for third-row elements : A systematic study of the effect of the 3d orbitals Duke BJ, Radom L
3360 - 3373	Second order Moller-Plesset perturbation theory without basis set superposition error Mayer I, Valiron P
3374 - 3385	Formation of XeBr, Xe, and Br* by the Xe+(P-2(1/2))/Br-/He and Xe+(P-2(3/2))/Br-/He three-body ionic-recombination reactions in a helium flowing afterglow Tsuji M, Ide M, Oda E, Nishimura Y
3386 - 3392	Radiative decay processes in the 6s and 7s Rydberg states of NO studied by three-color laser-induced amplified spontaneous emission spectroscopy Sugita A, Ikeda M, Tsukiyama K
3393 - 3400	Doppler-free optical-optical double resonance polarization spectroscopy of the Cs-2(2)(3)Pi(0+u), (2)(3)Pi(1u), C-1 Pi(u), and 1(u)[(2)(3)Sigma(+)(u)+(2)(3)Pi(u)] states Kasahara S, Otsuka K, Baba M, Kato H
3401 - 3408	Two-photon spectroscopy of the (n,3s) Rydberg transition in acetaldehyde : The torsional sequence Kim Y, Fleniken J, Meyer H
3409 - 3417	The dipole moment and infrared transition strengths of nitric oxide Rawlins WT, Person JC, Fraser ME, Miller SM, Blumberg WAM
3418 - 3424	Tight-binding simulations of argon cation clusters Morales GA, Faulkner J, Hall RW
3425 - 3430	Cage substitution in metal-fullerene clusters Branz W, Billas IML, Malinowski N, Tast F, Heinebrodt M, Martin TP
3431 - 3442	Near-infrared spectroscopy of CH2 by frequency modulated diode laser absorption Marr AJ, Sears TJ, Chang BC
3443 - 3451	Nonequilibrium molecular velocity distribution in binary reactive gaseous mixture Nowakowski B
3452 - 3460	Complete binary collision approximation for the gas transport coefficients via the time correlation formulation Alavi S, Snider RF
3461 - 3473	Infrared spectroscopy and time-resolved dynamics of the ortho-H-2-OH entrance channel complex Anderson DT, Schwartz RL, Todd MW, Lester MI
3474 - 3484	Intermolecular V-V energy transfer in the photodissociation of CO2-HF(v=1) Oudejans L, Miller RE
3485 - 3496	Ion-pair formation in near-thermal energy collisions of sodium clusters with electron acceptors Hampe O, Gerhardt P, Gilb S, Kappes MM
3497 - 3500	Calculated paramagnetic resonance parameters of a gallium arsenide cluster : Ga2As3 Arratia-Perez R, Hernandez-Acevedo L
3501 - 3507	Millimeter-wave spectroscopy of chromium monochloride (CrCl) Oike T, Okabayashi T, Tanimoto M
3508 - 3517	Lifetime lengthening of molecular Rydberg states in the condensed phase Vigliotti F, Zerza G, Chergui M, Rubayo-Soneira J
3518 - 3529	Relaxation of a system with a conical intersection coupled to a bath : A benchmark 24-dimensional wave packet study treating the environment explicitly Worth GA, Meyer HD, Cederbaum LS
3530 - 3541	Accurate simulation of highly asymmetric electrolytes with charge asymmetry 20 : 1 and 20 : 2 Lobaskin V, Linse P
3542 - 3552	An influence functional theory of multiphonon processes in molecular vibrational energy relaxation Shiga M, Okazaki S
3553 - 3558	Multicomponent nucleation and droplet growth in natural gas Luijten CCM, van Hooy RGP, Janssen JWF, van Dongen MEH
3559 - 3567	Orientational order and rotational dynamics of the amide ions in potassium amide. II. Quasielastic neutron scattering Muller M, Asmussen B, Press W, Senker J, Jacobs H, Buttner H, Schober H
3568 - 3572	A molecular dynamics study of the thermodynamic properties of liquid Ni using the Voter and Chen version of the embedded atom model Alemany MMG, Rey C, Gallego LJ
3573 - 3579	Polarization effects in C-60 fullerene complexes of alkali ions Ruiz A, Hernandez-Rojas J, Breton J, Llorente JMG
3580 - 3588	Vibrational corrections to static and dynamic hyperpolarizabilities of pure liquids : Calculations on methanol Norman P, Luo Y, Agren H
3589 - 3595	A semiclassical approximation model for properties of molecules in solution Luo Y, Norman P, Agren H
3596 - 3599	Orientational order-disorder phase transitions in plastic molecular clusters : Projection of three-dimensional distributions onto a two-dimensional surface Radev RA, Proykova A, Li FY, Berry RS
3600 - 3606	Cluster variation study of the underpotential deposition of Cu on Au(111) in the presence of bisulfate Huckaby DA, Legault MD, Blum L
3607 - 3618	A simple model to investigate the effects of non-Coulombic interactions on the structure of charged interfaces Stafiej J, di Caprio D, Badiali JP
3619 - 3628	Nitrogen recombination dynamics at Cu(111) : Rotational energy release and product angular distributions Murphy MJ, Skelly JF, Hodgson A
3629 - 3636	Electron-hole pair contributions to scattering, sticking, and surface diffusion : CO on Cu(100) Kindt JT, Tully JC, Head-Gordon M, Gomez MA
3637 - 3650	How the structure of a confined fluid depends on the ensemble : Hard spheres in a spherical cavity Gonzalez A, White JA, Roman FL, Evans R
3651 - 3660	Effect of gravity on contact angle : A theoretical investigation Ward CA, Sasges MR
3661 - 3670	Effect of gravity on contact angle : An experimental investigation Sasges MR, Ward CA
3671 - 3685	Ab initio and semiempirical studies of the adsorption and dissociation of water on pure, defective, and doped MgO (001) surfaces Almeida AL, Martins JBL, Taft CA, Longo E, Lester WA
3686 - 3690	Structural transformation in the collapse transition of the single flexible homopolymer model Hu WB
3691 - 3698	Shape distribution and correlation between size and shape of tetrahedral lattice chains in athermal and theta systems Zifferer G
3699 - 3700	On the ground state of NiH2 Barysz M, Papadopoulos MG
3701 - 3702	Anomalous heat capacity of nematic liquid crystals Mukherjee PK
3703 - 3703	Thermal and vibrational-state selected rates of the CH4+Cl <-> HCl+CH3 reaction (vol 103, pg 9642, 1995) Duncan WT, Truong TN