Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.21 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (43 articles)

10231 - 10234	Rotationally resolved differential scattering cross sections for the reaction F+para-H-2 (v=0,j=0)-> HF(v '=2,3,j ')+H Baer M, Faubel M, Martinez-Haya B, Rusin L, Tappe U, Toennies JP
10235 - 10238	Controlling the alignment of neutral molecules by a strong laser field Sakai H, Safvan CP, Larsen JJ, Hilligsoe KM, Hald K, Stapelfeldt H
10239 - 10242	Formation of ordered structure in Langmuir monolayers of semifluorinated hydrocarbons: Molecular dynamics simulations Kim N, Shin S
10243 - 10252	Three-pulse photon echoes for model reactive systems Yang M, Ohta K, Fleming GR
10253 - 10261	Molecular switching in a two-dimensional constriction Nakamura H
10262 - 10268	Exact high-density limit of correlation potential for two-electron density Ivanov S, Burke K, Levy M
10269 - 10274	Calculating rovibrational energy levels of a triatomic molecule with a simple Lanczos method Sarkar P, Poulin N, Carrington T
10275 - 10282	Assessment of the single-root multireference Brillouin-Wigner coupled-cluster method: Test calculations on CH2, SiH2, and twisted ethylene Pittner J, Nachtigall P, Carsky P, Masik J, Hubac I
10283 - 10298	Symmetry-adapted distributed approximating functionals: Theory and application to the ro-vibrational states of H-3(+) Iyengar SS, Parker GA, Kouri DJ, Hoffman DK
10299 - 10306	Multicanonical jump walking: A method for efficiently sampling rough energy landscapes Xu H, Berne BJ
10307 - 10315	Electronic excitation and oscillator strength of ethyl iodide by VUV photoabsorption and electron energy loss spectroscopy Giuliani A, Motte-Tollet F, Delwiche J, Heinesch J, Mason NJ, Gingell JM, Walker IC, Jones NC, Hubin-Franskin MJ
10316 - 10329	Ionization potentials of LinO (2 <= n <= 70) clusters: Experiment and theory Lievens P, Thoen P, Bouckaert S, Bouwen W, Vanhoutte F, Weidele H, Silverans RE, Navarro-Vazquez A, Schleyer PV
10330 - 10344	Crossed-beam reaction of carbon atoms with hydrocarbon molecules. V. Chemical dynamics of n-C4H3 formation from reaction of C(P-3(j)) with allene, H2CCCH2(X(1)A(1)) Kaiser RI, Mebel AM, Chang AHH, Lin SH, Lee YT
10345 - 10358	Infrared spectra of (NO)(2)(+), (NO)(2)(-), and (NO)(3)(-) trapped in solid neon Lugez CL, Thompson WE, Jacox ME, Snis A, Panas I
10359 - 10363	Scattering cross sections for low-energy alkali cation +C-60 collisions: The relevance of polarization Ruiz A, Breton J, Llorente JMG
10364 - 10369	A quantum chemical study of negatively charged methanol clusters Turi L
10370 - 10379	Reactions of laser-ablated iron atoms and cations with carbon monoxide: Infrared spectra of FeCO+, Fe(CO)(2)(+), Fe(CO)(x), and Fe(CO)(x)(-) (x=1-4) in solid neon Zhou MF, Andrews L
10380 - 10392	Potential energy surface and vibrational eigenstates of the H-2-CN(X-2 Sigma(+)) van der Waals complex Kaledin AL, Heaven MC, Bowman JM
10393 - 10402	High-resolution ultraviolet laser spectroscopy on jet-cooled benzene molecules: Ground and excited electronic state polarizabilities determined from static Stark effect measurements Okruss M, Muller R, Hese A
10403 - 10409	Rearrangements and tunneling splittings of protonated water dimer Wales DJ
10410 - 10422	Molecular coordinates for instantaneous normal mode calculations. I. Coordinate dependence Murry RL, Fourkas JT, Li WX, Keyes T
10423 - 10432	Molecular coordinates for instantaneous normal mode calculations. II. Application to CS2 and other triatomics Murry RL, Fourkas JT, Li WX, Keyes T
10433 - 10444	Excited-state reversible geminate reaction. III. Exact solution for noninteracting partners Gopich IV, Agmon N
10445 - 10451	Viscoelastic behavior of 1,3,5 tri alpha-naphthyl benzene, (will the real T alpha NB please stand up) Plazek DJ, Magill JH, Echeverria I, Chay IC
10452 - 10467	A hybrid method for solutes in complex solvents: Density functional theory combined with empirical force fields Eichinger M, Tavan P, Hutter J, Parrinello M
10468 - 10481	Electron transfer in three-center chemical systems Zusman LD, Beratan DN
10482 - 10486	Connectedness-in-probability and continuum percolation of adhesive hard spheres: Integral equation theory Chiew YC
10487 - 10492	H-bonding in liquid acetamide as studied by x-ray scattering Nasr S, Ghedira M, Cortes R
10493 - 10497	Speed of sound and equation of state for fluid oxygen to 10 GPa Abramson EH, Slutsky LJ, Harrell MD, Brown JM
10498 - 10508	Hydrogen adsorption on GaAs (001) reconstructions Hicks RF, Qi H, Fu Q, Han BK, Li L
10509 - 10513	Effect of residual solvent on carrier transport in polysilane Pan LJ, Zhang M, Nakayama Y
10514 - 10521	Enrichment of surfaces in contact with stable binary mixtures: The case with long-ranged surface fields Frisch HL, Puri S, Nielaba P
10522 - 10525	Adsorption geometries of CO on Cu (211) Radnik J, Ernst HJ
10526 - 10538	Photoinitiated electron transfer to selected physisorbed alkyl bromides: The effects of alkyl chain length on dissociation cross sections Khan KA, Camillone N, Osgood RM
10539 - 10544	Adsorption of O-2 on TiO2(110): A theoretical study Shu C, Sukumar N, Ursenbach CP
10545 - 10553	Adsorption of ethylene on the Ge(100)-2 x 1 surface: Coverage and time-dependent behavior Lal P, Teplyakov AV, Noah Y, Kong MJ, Wang GT, Bent SF
10554 - 10561	Electron stimulated desorption from solid CO2 and a hydrogen containing CO2 matrix: A comparative study Siller L, Hedhili MN, Le Coat Y, Azria R, Tronc M
10562 - 10575	Density matrix theory and calculations of nonlinear yields of CO photodesorbed from Cu(001) by light pulses Yi ZG, Micha DA, Sund J
10576 - 10584	Properties of the constant loss in ionically conducting glasses, melts, and crystals Ngai KL
10585 - 10598	Trapping dynamics of isobutane, n-butane, and neopentane on Pt(111): Effects of molecular weight and structure Weaver JF, Madix RJ
10599 - 10605	Reversal in the dielectric relaxation time during polymerization: Thermal energy compensation on macromolecular growth Ferrari C, Tombari E, Salvetti G, Johari GP
10606 - 10622	Principal coordinate analysis on a protein model Elmaci N, Berry RS
10623 - 10632	Small-angle scattering of interacting particles. III. D2O-C12E5 mixtures and microemulsions with n-octane Brunner-Popela J, Mittelbach R, Strey R, Schubert KV, Kaler EW, Glatter O