Journal of Chemical Physics

Journal of Chemical Physics, Vol.112, No.10 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (50 articles)

4429 - 4437	Multiscale filter diagonalization method for spectral analysis of noisy data with nonlocalized features Chen JH, Mandelshtam VA
4438 - 4446	Optimized partitioning in perturbation theory: Comparison to related approaches Surjan PR, Szabados A
4447 - 4459	Exact and asymptotic solutions of the mixed quantum-classical Liouville equation Wan CC, Schofield J
4460 - 4464	Electron configuration changes in excited pyrazine molecules analyzed by femtosecond time-resolved photoelectron spectroscopy Stert V, Farmanara P, Radloff W
4465 - 4473	An accurate H-2-H-2 interaction potential from first principles Diep P, Johnson JK
4474 - 4484	Experimental and theoretical study of rotationally inelastic collisions of highly rotationally excited CN(A (2)Pi) with Ar Yang X, Dagdigian PJ, Alexander MH
4485 - 4495	The rotational spectrum of single OCS molecules in liquid He-4 droplets Grebenev S, Hartmann M, Havenith M, Sartakov B, Toennies JP, Vilesov AF
4496 - 4505	Quantum scattering calculations of energy transfer and isomerization of HCN/HNC in collisions with Ar Christoffel KM, Bowman JM
4506 - 4516	Low temperature measurements of the rate of association to benzene dimers in helium Hamon S, Le Picard SD, Canosa A, Rowe BR, Smith IWM
4517 - 4526	Modeling ionic mobilities by scattering on electronic density isosurfaces: Application to silicon cluster anions Shvartsburg AA, Liu B, Jarrold MF, Ho KM
4527 - 4535	Intermolecular vibrations and asymmetric-top pendular states in 1-naphthol-H2O and -NH3 Kim W, Lee S, Felker PM
4536 - 4552	Observation of a transition state resonance in the integral cross section of the F+HD reaction Skodje RT, Skouteris D, Manolopoulos DE, Lee SH, Dong F, Liu K
4553 - 4556	Two-dimensional vibrational spectroscopy. IV. Relationship between through-space vibrational coupling and intermolecular distance Hahn S, Kwak K, Cho M
4557 - 4571	The product rovibrational and spin-orbit state dependent dynamics of the complex reaction H+CO2 -> OH((2)Pi;nu,N,Omega, f)+CO: Memories of a lifetime Brouard M, Hughes DW, Kalogerakis KS, Simons JP
4572 - 4578	Resolving the controversy over the second ionization potential of the nitrate free radical NO3 Heryadi D, Yeager DL
4579 - 4590	Collisional activation of the endoergic hydrogen atom transfer reaction S-(P-2)+H-2 -> SH-+H Rempala K, Ervin KM
4591 - 4603	Band oscillator strengths of the intersystem transitions of CO Rostas F, Eidelsberg M, Jolly A, Lemaire JL, Le Floch A, Rostas J
4604 - 4612	An ab initio study of the potential energy surface and spectrum of Ar-CO Toczylowski RR, Cybulski SM
4613 - 4620	Energy-resolved collision-induced dissociation of Cu-n(+) (n=2-9): Stability and fragmentation pathways Ingolfsson O, Busolt U, Sugawara K
4621 - 4633	Photoexcitation and predissociation intensities of the c(＇) (1)Sigma(+)(u) (v=3 and 4), c (1)Pi(u) (v=3 and 4), and b ＇ (1)Sigma(+)(u) (v=10, 12, 13, and 15) states of N-2 Walter CW, Cosby PC, Helm H
4634 - 4643	Crossed beams studies of Mo(a S-7(3)) and Mo-*(a S-5(2)) collisions with CH4 and C2H6 Hinrichs RZ, Willis PA, Stauffer HU, Schroden JJ, Davis HF
4644 - 4647	Dynamics of the E state of HBr and DBr: Evidence for the role of tunneling Hurley SM, Zhong Q, Castleman AW
4648 - 4651	Bond-forming reactions of molecular dications with rare gas atoms: Production of ArC2+ in the reaction CO2++Ar Lu WY, Tosi P, Bassi D
4652 - 4661	Fluorescence interferometry with random phased pulses: Diagonal site disorder and vibrational effects in molecular solids - A theoretical treatment Szocs V, Tortschanoff A, Palszegi T, Warmuth C, Kauffmann HF
4662 - 4675	Density dependence of solvation properties in polar dumbbell fluids from gaseous to liquid densities Takebayashi Y, Kimura Y, Ohba M
4676 - 4682	Temperature-dependent rotational relaxation of nonpolar probes in mono and diols: Size effects versus hydrogen bonding Dutt GB, Krishna GR
4683 - 4698	A theory of void formation in charge-stabilized colloidal suspensions at low ionic strength Warren PB
4699 - 4706	H-bond spectroscopy as the level crossing problem: Evolution of nonstationary probe spectra Burshtein AI, Sivachenko AY
4707 - 4715	Mean-field theory of an electron solvated in molten salts Chuev GN, Sychyov VV
4716 - 4722	Spectral analysis of electron transfer kinetics. I. Symmetric reactions Cao JS, Jung YJ
4723 - 4730	Time moment analysis of first passage time, time lag and residence time problems via Taylor expansion of transmission matrix Chen JS, Chang WY
4731 - 4738	Surface diffusion of long chainlike molecules: The role of memory effects and stiffness on effective diffusion barriers Hjelt T, Vattulainen I
4739 - 4748	Dynamics of dissociative methane adsorption on metals: CH4 on Pt{110}(1x2) Walker AV, King DA
4749 - 4758	Interchain interactions in conjugated materials: The exciton model versus the supermolecular approach Beljonne D, Cornil J, Silbey R, Millie P, Bredas JL
4759 - 4767	Stereo-selective binding of chlorobenzene on Si(111)-7x7 Cao Y, Deng JF, Xu GQ
4768 - 4772	First-order wetting transitions of neon on solid CO2 from density functional calculations Ancilotto F, Toigo F
4773 - 4778	Investigation of geometric shell aluminum clusters using the Gupta many-body potential Turner GW, Johnston RL, Wilson NT
4779 - 4787	Characterization of oxygen phases created during oxidation of Ru(0001) Bottcher A, Conrad H, Niehus H
4788 - 4796	Electronic structure and kinetics of K on graphite Lou L, Osterlund L, Hellsing B
4797 - 4800	Helium scattering cross section of adsorbates on highly corrugated surfaces Farias D, Patting M, Rieder KH
4801 - 4805	Ab initio treatment of electron correlations in polymers: Lithium hydride chain and beryllium hydride polymer Abdurahman A, Shukla A, Dolg M
4806 - 4821	Composition dependence of chi from neutron scattering, compressibility, and a purely interaction chi Gujrati PD
4822 - 4832	Molecular dynamics simulations of gel (L-beta I) phase lipid bilayers in constant pressure and constant surface area ensembles Venable RM, Brooks BR, Pastor RW
4833 - 4835	Transition in three-dimensional micellar systems Girardi M, Figueiredo W
4836 - 4848	Roto-translational diffusion of biaxial probes in uniaxial liquid crystal phases Brognara A, Pasini P, Zannoni C
4849 - 4861	Phase behavior of comblike copolymers: The integral equation theory Khalatur PG, Khokhlov AR
4862 - 4868	The tricontinuous double-gyroid structure from a three-component polymer system Suzuki J, Seki M, Matsushita Y
4869 - 4880	Structure and thermodynamics of anisotropic polymer fluids Pickett GT, Schweizer KS
4881 - 4892	Liquid crystallinity in flexible and rigid rod polymers Pickett GT, Schweizer KS
4893 - 4894	Comment on "Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy" [J. Chem. Phys. 111, 108 (1999)] Mitroy J, Ryzhikh GG