Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.22 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (54 articles)

10645 - 10648	Rhomboidal SiC3 McCarthy MC, Apponi AJ, Thaddeus P
10649 - 10652	The asymmetric cage structure of (H2O)(7) from a combined spectroscopic and computational study Brudermann J, Melzer M, Buck U, Kazimirski JK, Sadlej J, Bush V
10653 - 10656	Toward a global and causal understanding of the unusual Rydberg state potential energy curves of the heteronuclear rare gas dimers Lipson RH, Field RW
10657 - 10659	Living polymerization of alpha-methylstyrene in tetrahydrofuran followed by dynamic light scattering near its polymerization temperature Ruiz-Garcia J, Castillo R
10660 - 10663	Direct multiquantum relaxation of highly vibrationally excited NO in collisions with O/Cu(111) Hou H, Huang Y, Gulding SJ, Rettner CT, Auerbach DJ, Wodtke AM
10664 - 10678	A new one-parameter progressive Colle-Salvetti-type correlation functional Tsuneda T, Suzumura T, Hirao K
10679 - 10692	Polarization around an ion in a dielectric continuum with truncated electrostatic interactions Baker NA, Hunenberger PH, McCammon JA
10693 - 10705	Direct molecular simulation of gradient-driven diffusion of large molecules using constant pressure Thompson AP, Heffelfinger GS
10706 - 10714	Ab initio calculation of atomic contributions to the magnetic susceptibility by continuous transformation of the origin of the current density in HF, H2O, NH3, and CH4 molecules Ferraro MB, Caputo MC
10715 - 10724	Rotational spectra and hyperfine constants of ZrO and ZrS Beaton SA, Gerry MCL
10725 - 10729	Energetics of carbon clusters C-8 and C-10 from all-electron quantum Monte Carlo calculations Shlyakhter Y, Sokolova S, Luchow A, Anderson JB
10730 - 10737	Theoretical study on electronic states of carbon monofluoride and on the predissociation of the lower lying states Petsalakis ID
10738 - 10745	Reconstruction of small Si cluster after ethylene adsorption: A full-potential linear-muffin-tin-orbital molecular-dynamics study Qiu M, Jiang M, Zhao JH, Cao PL
10746 - 10748	Rate constants for the reaction of O-2(+) with NO from 300 to 1400 K Midey AJ, Viggiano AA
10749 - 10757	Integrated absorption intensity and Einstein coefficients for the O-2 a(1) Delta(g)-X-3 Sigma(-)(g) (0,0) transition: A comparison of cavity ringdown and high resolution Fourier transform spectroscopy with a long-path absorption cell Newman SM, Lane IC, Orr-Ewing AJ, Newnham DA, Ballard J
10758 - 10765	Collision induced fragmentation of small ionic sodium clusters: Competition between electronic and impulsive mechanisms Barat M, Brenot JC, Dunet H, Fayeton JA, Picard YJ
10766 - 10773	Isotopic probing of very weak intermolecular forces: Microwave and infrared spectra of CO-He isotopomers McKellar ARW, Xu YJ, Jager W, Bissonnette C
10774 - 10783	Photoinitiated decomposition of HNCO near the H plus NCO threshold: Centrifugal barriers and channel competition Zyrianov M, Sanov A, Droz-Georget T, Reisler H
10784 - 10791	Fine structure of the 4 f complexes of ArH and KrH revisited: Quantum defect theory used as a spectroscopic tool Jungen C, Roche AL
10792 - 10802	Laser-induced fluorescence studies of excited Sr reactions: II. Sr(P-3(1))+CH3F, C2H5F, C2H4F2 Teule JM, Janssen MHM, Bulthuis J, Stolte S
10803 - 10809	Kinetic energy analysis of O(P-3(0)) and O-2(b(1)Sigma(+)(g)) fragments produced by photolysis of ozone in the Huggins bands O'Keeffe P, Ridley T, Lawley KP, Maier RRJ, Donovan RJ
10810 - 10820	Toward the understanding of ethylene photodissociation: Theoretical study of energy partition in products and rate constants Chang AHH, Hwang DW, Yang XM, Mebel AM, Lin SH, Lee YT
10821 - 10829	Dynamics of the O(D-1)+CH4 reaction: Atomic hydrogen channel vs molecular hydrogen channel Lin JJ, Harich S, Lee YT, Yang X
10830 - 10842	Theoretical study of an isotope effect on rate constants for the CH3+H-2 -> CH4+H and CD3+H-2 -> CD3H+H reactions using variational transition state theory and the multidimensional semiclassical tunneling method Kurosaki Y, Takayanagi T
10843 - 10849	Photofragment energy distributions and dissociation pathways in dimethyl sulfoxide Thorson GM, Cheatum CM, Coffey MJ, Crim FF
10850 - 10862	Vibrational spectroscopy and intramolecular energy transfer in isocyanic acid (HNCO) Coffey MJ, Berghout HL, Woods E, Crim FF
10863 - 10873	Theoretical study of ammonia activation by M+ (M=Sc, Ni, Cu) Nakao Y, Taketsugu T, Hirao K
10874 - 10881	Permanent electric dipole moment and polarizability in Stark modulation spectra of the ICIB-X transition Takei TA, Watanabe A, Amako Y
10882 - 10887	Calculated paramagnetic properties of the acute GaAs2 and obtuse Ga2As clusters Arratia-Perez R, Hernandez-Acevedo L, Weiss-Lopez B
10888 - 10898	A many-particle treatment of the reversible reaction A+B double left right arrow C+B Gopich IV, Kipriyanov AA, Doktorov AB
10899 - 10906	Vibrational dephasing of an anharmonic solute strongly coupled to solvent Williams RB, Loring RF
10907 - 10922	Chiral symmetry breaking. I. Cooperative effects in solutions Bersuker G
10923 - 10930	Chiral symmetry breaking. II. Synthesis in cooperative systems Bersuker G, Pekker M
10931 - 10936	Variational mean spherical scaling approximation for nonspherical molecules: The case of dimers Velazquez ES, Blum L
10937 - 10944	Ion solvation dynamics in water-methanol and water-dimethylsulfoxide mixtures Day TJF, Patey GN
10945 - 10952	X-ray and neutron scattering studies of liquid formic acid DCOOD at various temperatures and under pressure Nasr S, Bellissent-Funel MC, Cortes R
10953 - 10962	Nonadiabatic molecular dynamics simulation of photoexcitation experiments for the solvated electron in methanol Minary P, Turi L, Rossky PJ
10963 - 10968	Constant density activation energies and the role of activated dynamics in liquids above their melting points Ferrer ML, Kivelson D
10969 - 10977	Deuterium isotope effect on the solvation dynamics of a dye molecule in methanol and acetonitrile Lee SH, Lee JH, Joo T
10978 - 10981	Effect of pressure on fragility and glass transition temperature in fragile glass-former Paluch M, Hensel-Bielowka S, Ziolo J
10982 - 10992	Slow structural relaxations of glass-forming Maltitol by modulated DSC calorimetry Bustin O, Descamps M
10993 - 10999	Theory and numerical calculation of pattern formation in shrinking gels Maskawa J, Takeuchi T, Maki K, Tsujii K, Tanaka T
11000 - 11011	Theory and simulation of cohesive diffusion in nanopores: Transport in subcritical and supercritical regimes Saravanan C, Auerbach SM
11012 - 11022	Surface relaxation in CdSe nanocrystals Leung K, Whaley KB
11023 - 11028	Collision induced migration of adsorbates on surfaces Romm L, Asscher M, Zeiri Y
11029 - 11037	Geometry of dimer reconstruction on the C(100), Si(100), and Ge(100) surfaces Yang C, Kang HC
11038 - 11046	Eley-Rideal and hot-atom reactions of H(D) atoms with D(H)-covered Cu(111) surfaces; quasiclassical studies Shalashilin DV, Jackson B, Persson M
11047 - 11053	Photodissociation of HCl adsorbed on the surface of an Ar-12 cluster: Nonadiabatic molecular dynamics simulations Niv MY, Krylov AI, Gerber RB, Buck U
11054 - 11060	Arrhenius-type temperature dependence of the segmental relaxation below T-g O'Connell PA, McKenna GB
11061 - 11069	The sorption induced glass transition in amorphous glassy polymers van der Vegt NFA, Briels WJ, Wessling M, Strathmann H
11070 - 11075	Dynamic properties of double-stranded DNA by normal mode analysis Matsumoto A, Go N
11076 - 11086	Ultra-small-angle x-ray scattering studies on order-disorder transition in diblock copolymers Koga T, Koga T, Hashimoto T
11087 - 11093	The influence of intramolecular chain dynamics on the diffusion of small penetrants in semicrystalline aromatic polymers Mooney DA, MacElroy JMD
11094 - 11095	The role of the molecular shape on the conformational transition from B-to Z-DNA Abascal JLF, Montoro JCG