Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.5 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (57 articles)

2309 - 2311	The first rotationally resolved spectrum of CH4+ Signorell R, Merkt F
2312 - 2315	Spectrum of fast dynamics in glass forming liquids: Does the "knee＇＇ exist? Gapinski J, Steffen W, Patkowski A, Sokolov AP, Kisliuk A, Buchenau H, Russina M, Mezei F, Schober H
2316 - 2322	Multireference coupled cluster based analytic response approach for evaluating molecular properties: Some pilot results Ajitha D, Vaval N, Pal S
2323 - 2331	A simple algorithm for conservation of invariants of motion in reaction dynamics calculations: Application to the NH3++NH3 system Tachibana A, Fuju M
2332 - 2342	A simplified density matrix minimization for linear scaling self-consistent field theory Challacombe M
2343 - 2353	Assessment of dynamical and nondynamical correlation energy components for the beryllium-atom isoelectronic sequence Valderrama E, Ludena EV, Hinze J
2354 - 2364	Rotation-vibration interactions in (HF)(2). I. Using parallel supercomputers to calculate rotation-vibration energy levels Wu XT, McCoy AB, Hayes EF
2365 - 2375	Rotation-vibration interactions in (HF)(2). II. Rotation-vibration interactions in low-lying vibrational states Wu XT, Hayes EF, McCoy AB
2376 - 2383	Zeeman spectroscopy of CaH molecules in a magnetic trap Friedrich B, Weinstein JD, deCarvalho R, Doyle JM
2384 - 2390	State to state He-CO rotationally inelastic scattering Antonova S, Lin A, Tsakotellis AP, McBane GC
2391 - 2403	Crossed-beam reaction of carbon atoms with sulfur containing molecules. I. Chemical dynamics of thioformyl (HCS X(2)A ＇) formation from reaction of C(P-3(j)) with hydrogen sulfide, H2S(X(1)A(1)) Kaiser RI, Ochsenfeld C, Head-Gordon M, Lee YT
2404 - 2409	A CASSCF-MRCI study of the electronic excited states of FClO and FOCl Li YM, Francisco JS
2410 - 2413	Boson trimers with nonzero total angular momenta Bruch LW
2414 - 2422	Infrared spectra of the CO2- and C2O4- anions isolated in solid argon Zhou MF, Andrews L
2423 - 2430	Third-order transport coefficients for charged particle swarms Vrhovac SB, Petrovic ZL, Viehland LA, Santhanam TS
2431 - 2436	Evidence for a nuclear hexadecapole interaction in the hyperfine spectrum of LiI Cederberg J, Olson D, Nelson A, Laine D, Zimmer P, Welge M, Feig M, Hoft T, London N
2437 - 2445	A density functional study of small neutral and cationic vanadium clusters V-n and V-n(+) (n=2-9). Wu XY, Ray AK
2446 - 2451	Strong-field optical control of vibrational dynamics: Vibrational Stark effect in planar acetylene Liu L, Muckerman JT
2452 - 2464	Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact Varella MTD, Bettega MHF, da Silva AJR, Lima MAP
2465 - 2473	Nonadiabatic wave packet dynamics: Experiment and theory in IBr Shapiro M, Vrakking MJJ, Stolow A
2474 - 2488	Wave packet dynamics of IBr predissociation Hussain AN, Roberts G
2489 - 2497	A quantum mechanical study of the role of out-of-plane vibrations in benzene in the intramolecular redistribution of vibrational energy Rashev S
2498 - 2507	Pressure and temperature-dependent gauche-trans isomerization of 1-bromopropane: Raman measurement and statistical thermodynamic analysis Hu MHA, de Souza LES, Lee MR, Ben-Amotz D
2508 - 2521	Dynamical aspects of mixing schemes in ethanol-water mixtures in terms of the excess partial molar activation free energy, enthalpy, and entropy of the dielectric relaxation process Sato T, Chiba A, Nozaki R
2522 - 2528	Crystallization of power-law fluids: A modified weighted density approximation model with a solid reference state Wang DC, Gast AP
2529 - 2532	The hexanuclear rhenium cluster ions Re6S8X64- (X = Cl, Br, I): Are these clusters luminescent? Arratia-Perez R, Hernandez-Acevedo L
2533 - 2538	Effect of uniform electric field on homogeneous vapor-liquid nucleation and phase equilibria. II. Extended simple point charge model water Gao GT, Oh KJ, Zeng XC
2539 - 2543	The ultrasonic relaxation in aqueous solutions of N-ethylacetamide Miecznik P
2544 - 2551	Dynamical transition for the resonant diffusion in correlated fluctuating obstacles Benichou O, Gaveau B, Moreau M
2552 - 2557	Electronic structure of poly(1,10-phenanthroline-3,8-diyl) and its K-doped state studied by photoelectron spectroscopy Miyamae T, Ueno N, Hasegawa S, Saito Y, Yamamoto T, Seki K
2558 - 2565	Interaction of methanol and water on MgO(100) studied by ultraviolet photoelectron and metastable impact electron spectroscopies Gunster J, Liu G, Stultz J, Goodman DW
2566 - 2578	Monolayers of ortho-H-2, para-H-2, para-D-2 and normal-H-2 adsorbed on NaCl(001) single crystal surfaces Heidberg J, Vossberg A, Hustedt M, Thomas M, Briquez S, Picaud S, Girardet C
2579 - 2587	Enrichment of binary van der Waals clusters surviving a surface collision Fort E, De Martino A, Pradere F, Chatelet M, Vach H
2588 - 2596	Dissociative scattering of fluorocarbon ions from a liquid surface at hyperthermal incident energies Koppers WR, Gleeson MA, Lourenco J, Weeding TL, Los J, Kleyn AW
2597 - 2605	Hot-atom mechanism and reaction sites in photoinduced carbon monoxide oxidation on a stepped platinum (113) surface Yamanaka T, Inoue Y, Matsushima T
2606 - 2611	Langmuir monolayers as disordered solids: Strain-tilt-backbone coupling and natural order parameters for the swiveling transitions Luty T, Swanson DR, Eckhardt CJ
2612 - 2620	Wall slip in the molecular dynamics simulation of thin films of hexadecane Jabbarzadeh A, Atkinson JD, Tanner RI
2621 - 2628	Wetting behavior of a Lennard-Jones system van Remoortere P, Mertz JE, Scriven LE, Davis HT
2629 - 2636	Vanadium clusters: Reactivity with CO, NO, O-2, D-2, and N-2 Holmgren L, Rosen A
2637 - 2642	Dissociative sticking of CH4 on Ru(0001) Larsen JH, Holmblad PM, Chorkendorff I
2643 - 2651	Dissociative adsorption of silane on the Si(100)-(2x1) surface Brown AR, Doren DJ
2652 - 2659	Systematic study of electron localization in saltrich M-x(MX)(1-x) melts (M=Na, K, Cs; X=Cl, I) by optical absorption spectroscopy von Blanckenhagen B, Nattland D, Bala K, Freyland W
2660 - 2663	Coupling of phase transitions in Langmuir monolayers Jiang M, Zhong F, Xing DY, Dong JM
2664 - 2668	Average size and size distribution of large droplets produced in a free-jet expansion of a liquid Knuth EL, Henne U
2669 - 2679	Inter- and intrachain attractions in solutions of flexible polyelectrolytes at nonzero concentration Chu JC, Mak CH
2680 - 2683	Fluctuations-induced anomalous heat capacity above the smectic-A to smectic-C transition Mukherjee PK, Deutsch M
2684 - 2691	Crossover approach to scaling behavior in dilute polymer solutions: Theory and simulation Lue L, Kiselev SB
2692 - 2702	Kinetic Monte Carlo simulations of the growth of polymer crystals Doye JPK, Frenkel D
2703 - 2710	Kinetics of coil-globule transition of poly(methyl methacrylate) in isoamyl acetate Nakata M, Nakagawa T
2711 - 2716	Kinetics of chain aggregation of poly(methyl methacrylate) in isoamyl acetate Nakata M, Nakagawa T, Nakamura Y, Wakatsuki S
2717 - 2726	Calculation of ab initio dynamic hyperpolarizabilities of polymers Otto P, Gu FL, Ladik J
2727 - 2731	Adsorption of random copolymers: A scaling analysis Sumithra K, Baumgaertner A
2732 - 2733	Cavity ring down spectroscopy on solid C-60 Engeln R, von Helden G, van Roij AJA, Meijer G
2734 - 2735	Virial expansion and liquid-vapor critical points of high dimension classical fluids Mon KK, Percus JK
2736 - 2737	Dispersion of an adsorption-induced electronic state of benzene/Cu(111) Munakata T
2738 - 2739	Six-dimensional quantum dynamics of dissociative chemisorption of H-2 on Cu(100) (vol 107, pg 3309, 1997) Kroes GJ, Baerends EJ, Mowrey RC
2740 - 2740	Dissociative adsorption of H-2 on Cu(100): A four-dimensional study of the effect of rotational motion on the reaction dynamics (vol 106, pg 4248, 1997) Mowrey RC, Kroes GJ, Wiesenekker G, Baerends EJ