Journal of Chemical Physics

Journal of Chemical Physics, Vol.112, No.24 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (53 articles)

10695 - 10698	Detection and characterization of alkyl peroxy radicals using cavity ringdown spectroscopy Pushkarsky MB, Zalyubovsky SJ, Miller TA
10699 - 10702	Ultrafast excited-state proton transfer and subsequent coherent skeletal motion of 2-(2 '-hydroxyphenyl)benzothiazole Lochbrunner S, Wurzer AJ, Riedle E
10703 - 10706	Probing the nature of surface intersection by ab initio calculations of the nonadiabatic coupling matrix elements: A conical intersection due to bending motion in C2H Mebel AM, Baer M, Lin SH
10707 - 10710	Evidence of triplet ethylene produced from photodissociation of ethylene sulfide Qi F, Sorkhabi O, Suits AG
10711 - 10713	A computer simulation study of the static structure and dynamic properties of liquid C-60 using Girifalco's potential Alemany MMG, Rey C, Dieguez O, Gallego LJ
10714 - 10717	Thermodynamic consistency of reaction mechanisms and null cycles Schmitz G
10718 - 10729	A numerical study on the performance of the multiconfiguration time-dependent Hartree method for density operators Raab A, Meyer HD
10730 - 10737	Quantum wave packet dynamics with trajectories: Implementation with distributed approximating functionals Wyatt RE, Kouri DJ, Hoffman DK
10738 - 10745	Auxiliary basis sets for grid-free density functional theory Glaesemann KR, Gordon MS
10746 - 10753	Basis set convergence of correlated calculations on He, H-2, and He-2 Lee JS, Park SY
10754 - 10760	Tunneling and decay dynamics of (H)over-bar(1)Sigma(+)(g) outer well states in hydrogen Reinhold E, Hogervorst W, Ubachs W
10761 - 10766	HCl photodissociation on argon clusters: Effects of sequential solvation and librational preexcitation Zdanska P, Slavicek P, Jungwirth P
10767 - 10777	High resolution pulsed field ionization-photoelectron study of CO2+(X (2)Pi(g)) in the energy range of 13.6-14.7 eV Liu JB, Chen WW, Hsu CW, Hochlaf M, Evans M, Stimson S, Ng CY
10778 - 10786	Time-dependent Hartree approaches for the study of intramolecular dynamics in dimer systems Roy PN, Light JC
10787 - 10795	Vibrationally excited states of CH3CFCl2: Intramolecular vibrational redistribution and photodissociation dynamics Melchior A, Chen X, Bar I, Rosenwaks S
10796 - 10805	Ab initio study of the electron-spin magnetic moments (g-factors) of C-2(-), CSi-, Si-2(-), LiC2, NaC2, and LiSi2 Bruna PJ, Grein F
10806 - 10810	Fourier transform emission spectrum of the HCSi radical, (A)over-tilde (2)Sigma(+)-(X)over-tilde (2)Pi(i) transition Cireasa R, Cossart D, Vervloet M, Robbe JM
10811 - 10820	Resonance enhanced multiphoton ionization of the hydrogen halides: Rotational structure and anomalies in Rydberg and ion-pair states of HCl and HBr Kvaran A, Wang H, Logadottir A
10821 - 10830	Electron-impact ionization of the chlorine molecule Calandra P, O'Connor CSS, Price SD
10831 - 10837	Vibrational mode and collision energy effects on proton transfer in phenol cation-methylamine collisions Kim HT, Green RJ, Anderson SL
10838 - 10844	A theoretical study on the ionization of CO2 and CS2 with analysis of the vibrational structure of the photoelectron spectra Takeshita K, Shida N, Miyoshi E
10845 - 10857	Spectroscopy and relaxation kinetics of the perturbed CO(b (3)Sigma(+),v '=0,1,2) and CO(a ' (3)Sigma(+), v '=31-36, 40, and 41) levels and reinterpretation of CO(a ' (3)Sigma(+), v '=34 and 35) formation in the Kr(5s '[1/2](0))+CO reaction Zikratov G, Setser DW, Sadeghi N
10858 - 10870	The dynamic disorder of azulene: A single crystal deuterium nuclear magnetic resonance study Brauniger T, Poupko R, Luz Z, Gutsche P, Meinel C, Zimmermann H, Haeberlen U
10871 - 10879	Time-dependent density functional calculations of molecular photoionization cross sections: N-2 and PH3 Stener M, Decleva P
10880 - 10889	Collision-induced dissociation dynamics of Ar-2(+) at high levels of vibrational excitation Chiu YH, Pullins S, Levandier DJ, Dressler RA
10890 - 10894	Proton tunneling in the benzoic acid dimer studied by high resolution ultraviolet spectroscopy Remmers K, Meerts WL, Ozier I
10895 - 10904	Structure and energetics of ArnNO- clusters from ab initio calculations Jakowski J, Klos J, Chalasinski G, Severson MW, Szczesniak MM, Cybulski SM
10905 - 10911	Microwave spectrum and molecular structure of the HSC radical Habara H, Yamamoto S
10912 - 10925	Solvation of magnesium and singly ionized magnesium atoms in NH3 clusters: Theory and experiment Elhanine M, Dukan L, Maitre P, Breckenridge WH, Massick S, Soep B
10926 - 10929	The vibrational spectrum of solid ferrocene by inelastic neutron scattering Kemner E, de Schepper IM, Kearley GJ, Jayasooriya UA
10930 - 10940	Impurity quenching of fluorescence in intense light. Violation of the Stern-Volmer law Igoshin OA, Burshtein AI
10941 - 10948	Thermodynamics and kinetics of the glass transition: A generic geometric approach Gutzow I, Ilieva D, Babalievski F, Yamakov V
10949 - 10956	Crystallization of dipolar spheres: A discussion of second-order density functional theory Klapp SHL, Patey GN
10957 - 10965	Configurational and vibrational entropies and molecular relaxation in supercooled water Johari GP
10966 - 10975	Theoretical study on the structure of Na+-doped helium clusters: Path integral Monte Carlo calculations Nakayama A, Yamashita K
10976 - 10983	Global geometry optimization of silicon clusters using the space-fixed genetic algorithm Iwamatsu M
10984 - 10991	Spontaneous motion of droplets during the demixing transition in binary fluids Kumaran V
10992 - 10997	Structural signature of the configurational entropy change during the glass formation of plastic crystal cyanoadamantane Willart JF, Descamps M, van Miltenburg JC
10998 - 11004	An atomically detailed description of metal-dielectric interfaces: The crossover from surface to bulk conducting properties of Ag-Xe Shah V, Bowen HF, Space B
11005 - 11010	Photoinduced localized atomic reaction (LAR) of 1,2-and 1,4-dichlorobenzene with Si(111) 7x7 Lu PH, Polanyi JC, Rogers D
11011 - 11022	A helium atom scattering study of the structure and phonon dynamics of the ice surface Glebov A, Graham AP, Menzel A, Toennies JP, Senet P
11023 - 11029	Freezing and melting of methanol in a single cylindrical pore: Dynamical supercooling and vitrification of methanol Morishige K, Kawano K
11030 - 11037	Influence of the chromophore ionization potential on speed and magnitude of photorefractive effects in poly(N-vinylcarbazole) based polymer composites Van Steenwinckel D, Hendrickx E, Persoons A, Van den Broeck K, Samyn C
11038 - 11047	Surface vibrations of large water clusters by helium atom scattering Brudermann J, Lohbrandt P, Buck U, Buch V
11048 - 11057	Effect of the fluid-wall interaction on freezing of confined fluids: Toward the development of a global phase diagram Radhakrishnan R, Gubbins KE, Sliwinska-Bartkowiak M
11058 - 11064	Nonequilibrium phase diagram of a polydisperse system: A molecular dynamics study Komatsugawa H, Nose S
11065 - 11068	Enumeration of cubic lattice walks by contact class Crippen GM
11069 - 11079	Self-organization of comblike copolymers with end-functionalized side chains: A cellular-automaton-based simulation Shirvanyanz DG, Pavlov AS, Khalatur PG, Khokhlov AR
11080 - 11094	Effect of hydrodynamic interactions on the irreversible deposition of colloidal particles: Deposition algorithm and simulations Jones RB, Kutteh R
11095 - 11106	Macroscopic pressure-volume-temperature properties versus free-volume characteristics of isotropic pressure-densified amorphous polymer glasses Schmidt M, Olsson M, Maurer FHJ
11107 - 11108	Effective interaction between soft core colloidal particles Amokrane S, Bouaskarne M
11109 - 11109	Relative formation rates of O-50(3) and O-52(3) in O-16-O-18 mixtures (vol 111, pg 7179, 1999) Janssen C, Guenther J, Krankowsky D, Mauersberger K
11109 - 11109	Electronic structure of polyglycine as a function of proton position (vol 112, pg 416, 2000) Howard IA, Springborg M