Journal of Chemical Physics

Journal of Chemical Physics, Vol.120, No.12 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (41 articles)

5501 - 5504	Observation of electrostatically released DNA from gold electrodes with controlled threshold voltages Takeishi S, Rant U, Fujiwara T, Buchholz K, Usuki T, Arinaga K, Takemoto K, Yamaguchi Y, Tornow M, Fujita S, Abstreiter G, Yokoyama N
5505 - 5508	Rotational spectrum of cis-cis HOONO Drouin BJ, Fry JL, Miller CE
5509 - 5517	Generalized monotonically convergent algorithms for solving quantum optimal control problems Ohtsuki Y, Turinici G, Rabitz H
5518 - 5523	Three-dimensional Ewald method with correction term for a system periodic in one direction Brodka A, Sliwinski P
5524 - 5535	Relativistic double group spinor representations of nonrigid molecules Balasubramanian K
5536 - 5542	Multicanonical basin hopping: A new global optimization method for complex systems Zhan LX, Piwowar B, Liu WK, Hsu PJ, Lai SK, Chen JZY
5543 - 5557	Non-Born-Oppenheimer trajectories with self-consistent decay of mixing Zhu CY, Jasper AW, Truhlar DG
5558 - 5565	An alternative multipolar expansion for intermolecular potential functions Chao SD, Kress JD, Redondo A
5566 - 5575	Solution of the linearized Poisson-Boltzmann equation Chipman DM
5576 - 5584	Molecular dynamic simulation methods for anisotropic liquids Aoki KM, Yoneya M, Yokoyama H
5585 - 5591	Inelastic collisions of molecular hydrogen: A comparison of results from quantum and classical mechanics Mandy ME, Pogrebnya SK
5592 - 5600	Relaxation of H2O from its vertical bar 04 >(-) vibrational state in collisions with H2O, Ar, H-2, N-2, and O-2 Barnes PW, Sims IR, Smith IWM
5601 - 5607	A study on the anisole-water complex by molecular beam-electronic spectroscopy and molecular mechanics calculations Becucci M, Pietraperzia G, Pasquini M, Piani G, Zoppi A, Chelli R, Castellucci E, Demtroeder W
5608 - 5615	Quantum initial value representation simulation of water trimer far infrared absorption spectrum Shalashilin DV, Child MS, Clary DC
5616 - 5623	Dissociative ionization of methane by chirped pulses of intense laser light Mathur D, Rajgara FA
5624 - 5630	Comparison of spectroscopic potentials and an a priori analytical function. The potential energy curve of the ground state of the sodium dimer, X-1 Sigma(+)(g) Na-2 Matsunaga N, Zavitsas AA
5631 - 5641	Vibrational dynamics of 9-fluorenemethanol using infrared-ultraviolet double-resonance spectroscopy Basu S, Knee JL
5642 - 5649	Quantal density functional theory of the hydrogen molecule Pan XY, Sahni V
5650 - 5656	First stretching overtone of BiH3: An extreme local-mode case for XH3-type molecule? Jerzembeck W, Burger H, Hanninen V, Halonen L
5657 - 5663	Density of phonon states in solid parahydrogen from inelastic neutron scattering Colognesi D, Celli M, Zoppi M
5664 - 5673	Mixing rules for multicomponent mixture mass diffusion coefficients and thermal diffusion factors Harstad KG, Bellan J
5674 - 5690	The elementary steps of the photodissociation and recombination reactions of iodine molecules enclosed in cages and channels of zeolite crystals: A femtosecond time-resolved study of the geometry effect Flachenecker G, Materny A
5691 - 5694	Insulator to metal transition in fluid deuterium Hood RQ, Galli G
5695 - 5708	Basis set study of classical rotor lattice dynamics Witkoskie JB, Wu J, Cao JS
5709 - 5716	Turbidity determination of the critical exponent eta in the liquid-liquid mixture methanol and cyclohexane Lytle A, Jacobs DT
5717 - 5722	Isomers of HSCO: IR absorption spectra of t-HSCO in solid Ar Lo WJ, Chen HF, Wu YJ, Lee YP
5723 - 5728	Interactions of D2O with methane and fluoromethane surfaces Souda R, Kawanowa H, Kondo M, Gotoh Y
5729 - 5735	Adsorption and reaction of methanol on clean and oxygen modified rhodium/vanadium surface alloys Krenn G, Schennach R
5736 - 5744	Relaxation dynamics of a polymer in a 2D confinement Schwartz GA, Bergman R, Swenson J
5745 - 5754	The influence of bond flexibility and molecular size on the chemically selective bonding of In2O and Ga2O on GaAs(001)-c(2x8)/(2x4) Hale MJ, Sexton JZ, Winn DL, Kummel AC, Erbudak M, Passlack M
5755 - 5760	Dynamic contact angles under evaporation Ybarra RM, Neogi P
5761 - 5770	Molecular binding at gold transport interfaces. III. Field dependence of electronic properties Basch H, Ratner MA
5771 - 5780	Molecular binding at gold transport interfaces. IV. Thiol chemisorption Basch H, Ratner MA
5781 - 5788	Molecular simulation of the reversible mechanical unfolding of proteins Rathore N, Yan QL, de Pablo JJ
5789 - 5794	Stress relaxation of deformed gel in a good solvent Sasaki S
5795 - 5801	Thermodynamic perturbation theory for fused sphere hard chain fluids using nonadditive interactions Abu-Sharkh BF, Sunaidi A, Hamad EZ
5802 - 5808	The unphysical pinning of the domain growth during the separation of homopolymer blends near the spinodal Fialkowski M, Holyst R
5809 - 5823	Self-assembly of peptides into a beta-barrel motif Friedel M, Shea JE
5824 - 5838	Self-assembly of rod-coil block copolymers Pryamitsyn V, Ganesan V
5839 - 5848	Simulation study of intra- and intermicellar ordering in triblock-copolymer systems Wijmans CM, Eiser E, Frenkel D
5849 - 5850	The shape of transmission spectra of thin films deposited on a substrate Bortchagovsky EG, Fischer UC, Fuchs H