Journal of Chemical Physics

Journal of Chemical Physics, Vol.116, No.7 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (56 articles)

2675 - 2679	Crossed beam investigations of the reaction dynamics of O(P-3) with allyl radical, C3H5 Kwon HC, Park JH, Lee H, Kim HK, Choi YS, Choi JH
2680 - 2683	Anomaly of the temperature dependence of the diffusion of oxygen in supercritical water Ohmori T, Kimura Y
2684 - 2687	Discovery of CO2 precursor in the reaction of CO and O on Pt(111) Han SJ, Lee CW, Yoon H, Kang H
2688 - 2691	Diffusion coefficient for reptation of polymers with kinematic disorder Willmann RD
2692 - 2695	Lateral copolymer domain patterning through thermal gradients Pickett GT
2696 - 2704	Infinite-order two-component theory for relativistic quantum chemistry Barysz M, Sadlej AJ
2705 - 2717	Fourth-order quantum master equation and its Markovian bath limit Jang S, Cao JS, Silbey RJ
2718 - 2727	Mixed quantum classical rate theory for dissipative systems Liao JL, Pollak E
2728 - 2747	Analysis of the magnetic coupling in binuclear complexes. I. Physics of the coupling Calzado CJ, Cabrero J, Malrieu JP, Caballol R
2748 - 2756	Real time path integrals using the Herman-Kluk propagator Burant JC, Batista VS
2757 - 2762	Rotationally resolved quenching and relaxation of CH(A(2)Delta,v=0,N) in the presence of CO Meden P, Kind M, Stuhl F
2763 - 2775	C-Cl bond fission, HCl elimination, and secondary radical decomposition in the 193 nm photodissociation of allyl chloride Morton ML, Butler LJ, Stephenson TA, Qi F
2776 - 2782	Rotationally resolved photoionization dynamics of hot CO fragmented from OCS Rijs AM, Backus EHG, de Lange CA, Janssen MHM, Westwood NPC, Wang KS, McKoy V
2783 - 2793	Trajectory and molecular binding effects in stopping cross section for hydrogen beams on H-2 Cabrera-Trujillo R, Ohrn Y, Deumens E, Sabin JR
2794 - 2802	Abstraction and exchange mechanisms for the D-2+NH3+ reaction at hyperthermal collision energies Coutinho-Neto M, Deumens E, Ohrn Y
2803 - 2810	Photodissociation dynamics of phosgene: New observations by applying a three-dimensional imaging technique Einfeld T, Chichinin A, Maul C, Gericke KH
2811 - 2824	Low-energy resonant structures in electron scattering from C-20 fullerene Gianturco FA, Kashenock GY, Lucchese RR, Sanna N
2825 - 2835	Spin-orbit coupling and conical intersections in molecules with an odd number of electrons. III. A perturbative determination of the electronic energies, derivative couplings and a rigorous diabatic representation near a conical intersection Matsika S, Yarkony DR
2836 - 2847	S-1/S-2 exciton splitting in the (2-pyridone)(2) dimer Muller A, Talbot F, Leutwyler S
2848 - 2851	Stabilization calculation of the energy and lifetime of metastable SO42- Whitehead A, Barrios R, Simons J
2852 - 2862	Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case Mella M, Chiesa S, Morosi G
2863 - 2869	Vibrational excitation in the transition state: The CH4+H -> CH3+H-2 reaction rate constant in an extended temperature interval Huarte-Larranaga F, Manthe U
2870 - 2878	Rotationally resolved infrared spectroscopy of h(2)- and d(1)-formic acid monomer in liquid He droplets Madeja F, Markwick P, Havenith M, Nauta K, Miller RE
2879 - 2887	Ab initio adiabatic and diabatic energies and dipole moments of the KH molecule Khelifi N, Oujia B, Gadea FX
2888 - 2895	Theoretical study of the reactions of Ar++HX(v=0) and Ar+HX+(v) (X=H and D) at E=0.1 eV using the trajectory surface hopping method Sizun M, Song JB, Gislason EA
2896 - 2906	Photodissociation spectroscopy of the complexes of Mg+ with di-and tri-ethylamine Guo WY, Liu HC, Yang SH
2907 - 2921	A simple molecular thermodynamic theory of hydrophobic hydration Ashbaugh HS, Truskett TM, Debenedetti PG
2922 - 2927	Scaling theory for the free-energy barrier to homogeneous nucleation of a noncritical phase near a critical point Sear RP
2928 - 2935	High pressure reactivity of solid benzene probed by infrared spectroscopy Ciabini L, Santoro M, Bini R, Schettino V
2936 - 2944	Nonlinear response effects in continuum models of the hydration of ions Sandberg L, Edholm O
2945 - 2954	Effect of volatile solutes on sonoluminescence Yasui K
2955 - 2966	Towards structural dynamics in condensed chemical systems exploiting ultrafast time-resolved x-ray absorption spectroscopy Bressler C, Saes M, Chergui M, Grolimund D, Abela R, Pattison P
2967 - 2972	Effects of charge, size, and shape-asymmetry on the phase behavior of model electrolytes Yan QL, de Pablo JJ
2973 - 2982	Chair-chair conformational flexibility, pseudorotation, and exocyclic group isomerization of monosaccharides in water Polacek R, Stenger J, Kaatze U
2983 - 2990	Kinetics of a two-dimensional lattice gas mixture in a color field Woodward CE, Campion M, Isbister DJ
2991 - 2996	X-ray diffraction studies of solutions of lithium in ammonia: The structure of the metal-nonmetal transition Hayama S, Skipper NT, Wasse JC, Thompson H
2997 - 3006	Structure of aqueous ZnBr2 solution probed by x-ray absorption spectroscopy in normal and hydrothermal conditions Simonet V, Calzavara Y, Hazemann JL, Argoud R, Geaymond O, Raoux D
3007 - 3011	Critical parameters of the restricted primitive model Panagiotopoulos AZ
3012 - 3017	Monte Carlo simulation of Fickian diffusion in the critical region De S, Teitel S, Shapir Y, Chimowitz EH
3018 - 3026	A theory of electrical conductivity of molten salt Koishi T, Kawase S, Tamaki S
3027 - 3041	The formation of low-dimensional ionic crystallites in carbon nanotubes Wilson M
3042 - 3051	Morphological self-organization by dewetting in thin films on chemically patterned substrates Kargupta K, Sharma A
3052 - 3057	Electrostatic interactions in a neutral model phospholipid bilayer by molecular dynamics simulations Saiz L, Klein ML
3058 - 3062	Strong critical adsorption at the liquid-vapor surface of a nonpolar mixture Cho JHJ, Law BM, Gray K
3063 - 3074	Reactions of gas-phase H atoms with atomically and molecularly adsorbed oxygen on Pt(111) Biener J, Lang E, Lutterloh C, Kuppers J
3075 - 3082	Activated dissociation via a trapping precursor: O-2/Cu(001)-(2 root 2X root 2)-O Yata M, Uesugi-Saitow Y
3083 - 3089	Role of elasticity forces in thermodynamics of intercalation compounds: Self-consistent mean-field theory and Monte Carlo simulations Kalikmanov VI, de Leeuw SW
3090 - 3103	Nature of the optical transition in polymethine dyes and J-aggregates Egorov VV
3104 - 3108	A first-principles study of acetylene and its evolution products on Cu(001) Yuan LF, Yang JL, Li QX, Zhu QS
3109 - 3118	Confined polymer networks: The harmonic approach Allegra G, Raos G
3119 - 3127	Equilibrium structure and effective pair interaction in a quasi-one-dimensional colloid liquid Cui BX, Lin BH, Sharma S, Rice SA
3128 - 3133	A first-passage scheme for determination of overall rate constants for non-diffusion-limited suspensions Lu SY, Yen YM
3134 - 3140	Field theory and segmental alignment analysis for a solution of sequence disordered liquid crystalline polymers Gutman L, Shakhnovich E
3141 - 3151	Quantitative nuclear magnetic resonance characterization of long-range chain dynamics: Polybutadiene, polyethylene-oxide solution Guillermo A, Addad JPC
3152 - 3161	Structure formation in liquid crystalline polymers Hamm M, Goldbeck-Wood G, Zvelindovsky AV, Sevink GJA, Fraaije JGEM
3162 - 3165	Effects of excluded volume and bond length on the dynamics of dense bead-spring polymer melts Abrams CF, Kremer K