Journal of Chemical Physics

Journal of Chemical Physics, Vol.117, No.19 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (51 articles)

8603 - 8606	Surface reactivity of highly vibrationally excited molecules prepared by pulsed laser excitation: CH4 (2 nu(3)) on Ni(100) Schmid MP, Maroni P, Beck RD, Rizzo TR
8607 - 8612	A new method of molecular dynamic computer simulation at constant temperature and pressure Landau AI
8613 - 8622	A quantum symmetry preserving semiclassical method Babikov D, Walker RB, Pack RT
8623 - 8633	Coupled-cluster Raman intensities: Assessment and comparison with multiconfiguration and density functional methods Neugebauer J, Reiher M, Hess BA
8634 - 8643	Ito diffusions on hypersurfaces with application to the Schwarz-P surface and nuclear magnetic resonance theory Hakansson P, Persson L, Westlund PO
8644 - 8656	Spectroscopy of the low-lying states of the group III-V diatomics, AlP, GaP, InP, and GaAs via anion photodetachment spectroscopy Gomez H, Taylor TR, Zhao Y, Neumark DM
8657 - 8669	Photodissociation and ab initio studies of Mg+(NH3)(n), n=1-4: Electronic structure and photoinduced reaction Yoshida S, Daigoku K, Okai N, Takahata A, Sabu A, Hashimoto K, Fuke K
8670 - 8675	Symmetry properties of electronically excited states of nitroaromatic compounds Abbott JE, Peng XZ, Kong W
8676 - 8685	State-to-state ArHBr photodissociation quantum dynamics Lepetit B, Lemoine D
8686 - 8693	Laser-induced dispersed vibration-rotation fluorescence of acetylene: Spectra of ortho and para forms and partial trapping of vibrational energy Metsala M, Yang S, Vaittinen O, Halonen L
8694 - 8704	Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. III. Comparison with Born-Oppenheimer dynamics Schlegel HB, Iyengar SS, Li XS, Millam JM, Voth GA, Scuseria GE, Frisch MJ
8705 - 8709	The d(1)Pi(g)(v=1) Rydberg state of O-2: Optical-optical double-resonance and Huggins-band ozone-photolysis, resonance-enhanced multiphoton-ionization studies with a b (1)Sigma(+)(g)(v=0)-state platform O'Keeffe P, Ridley T, Sheard HA, Lawley KP, Donovan RJ, Lewis BR
8710 - 8722	Determination of a flexible (12D) water dimer potential via direct inversion of spectroscopic data Leforestier C, Gatti F, Fellers RS, Saykally RJ
8723 - 8735	Fourier moment analysis of velocity-map ion images Bass MJ, Brouard M, Clark AP, Vallance C
8736 - 8744	Theoretical rate constants for the OH plus CO -> H+CO2 reaction using variational transition state theory on analytical potential energy surfaces Valero R, Kroes GJ
8745 - 8753	Selectivity of the alpha and beta bond fissions for bromoacetyl chloride upon n ->pi(*) excitation: A combined complete-active-space self-consistent field and multireference configuration interaction study Ding WJ, Fang WH, Liu RZ, Fang DC
8754 - 8777	Photodissociation spectroscopy of stored CH+ ions: Detection, assignment, and close-coupled modeling of near-threshold Feshbach resonances Hechtfischer U, Williams CJ, Lange M, Linkemann J, Schwalm D, Wester R, Wolf A, Zajfman D
8778 - 8786	Anharmonic effects on the transition state theory rate constant Isaacson AD
8787 - 8799	Two-photon photodissociation of NO through Rydberg levels in the 265-278 nm region: Spectra and photofragment angular distributions Cosofret BR, Lambert HM, Houston PL
8800 - 8804	Zero-electron-kinetic-energy photoelectron spectroscopy of transition-metal-ether complexes: Y-O(CH3)(2), Y-O(CD3)(2), Y-[O(CH3)(2)](2), and Y-[O(CD3)(2)](2) Rothschopf GK, Li SG, Yang DS
8805 - 8822	Anisole-(H2O)(n) (n=1-3) complexes: An experimental and theoretical investigation of the modulation of optimal structures, binding energies, and vibrational spectra in both the ground and first excited states Reimann B, Buchhold K, Barth HD, Brutschy B, Tarakeshwar P, Kim KS
8823 - 8835	Bifurcation tunneling dynamics in the water trimer Keutsch FN, Saykally RJ, Wales DJ
8836 - 8841	Isotopic krypton mixtures revisited: Vapor pressure isotope effects Lopes JNC, Rebelo LPN, Bigeleisen J
8842 - 8846	Diffusion-controlled reactions in an inhomogeneous medium: Intermediate and high concentration of reagents Bujan-Nunez MC, Lopez-Quintela MA
8847 - 8854	Vibrational spectroscopy of HOD in liquid D2O. II. Infrared line shapes and vibrational Stokes shift Lawrence CP, Skinner JL
8855 - 8866	Femtosecond electron ejection in liquid acetonitrile: Evidence for cavity electrons and solvent anions Xia CG, Peon J, Kohler B
8867 - 8878	Host-guest charge transfer states: CN doped Kr and Xe Fiedler SL, Vaskonen K, Ahokas J, Kunttu H, Eloranta J, Apkarian VA
8879 - 8885	Anisotropic lattice models of electrolytes Kobelev V, Kolomeisky AB
8886 - 8891	Kinetic theory for dilute dipolar systems Bembenek SD, Szamel G
8892 - 8897	An examination of the five-site potential (TIP5P) for water Lisal M, Kolafa J, Nezbeda I
8898 - 8904	An ab initio parametrized interatomic force field for silica Tangney P, Scandolo S
8905 - 8916	The correlation time of mesoscopic chemical clocks Gaspard P
8917 - 8925	Relaxation of the C-H stretching fundamental vibrations of CHI3, CH2I2, and CH3I in solution Heckscher MM, Sheps L, Bingemann D, Crim FF
8926 - 8932	Square water in an electric field Girardi M, Figueiredo W
8933 - 8937	Structure of nonuniform fluid mixtures: A self-consistent density-functional approach Patra CN, Ghosh SK
8938 - 8943	Structure of electric double layers: A self-consistent weighted-density-functional approach Patra CN, Ghosh SK
8944 - 8952	Relaxation dynamics in photoexcited GaSe nanoparticles Chikan V, Kelley DF
8953 - 8958	Radiation-induced damage in x-ray spectroscopy of CdS nanoclusters Dollefeld H, McGinley C, Almousalami S, Moller T, Weller H, Eychmuller A
8959 - 8965	Hardness of metals from electron transfer reactions at electrode surfaces Harinipriya S, Sangaranarayanan MV
8966 - 8972	Finite-size and surface effects on the glass transition of liquid toluene confined in cylindrical mesopores Morineau D, Xia YD, Alba-Simionesco C
8973 - 8982	Properties of polyelectrolyte chains from analysis of angular correlation functions Cannavacciuolo L, Pedersen JS
8983 - 8995	The role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom G(o)over-bar model of fragment B of Staphylococcal protein A Linhananta A, Zhou YQ
8996 - 9008	Line-narrowed fluorescence spectra of phenanthrene and perylene in polymers: Chromophore, polymer, and vibrational state dependence of coupling to matrix phonons Verdal N, Kelley AM
9009 - 9015	Phase diagram of dilute polyelectrolytes: Collapse and redissolution by association of counterions and co-ions Solis FJ
9016 - 9027	Orientational ordering and disordering of a simple dipolar fluid under shear flow McWhirter JL, Patey GN
9028 - 9036	Single chain elasticity and thermoelasticity of polyethylene Titantah JT, Pierleoni C, Ryckaert JP
9037 - 9049	Molecular weight distributions of polydisperse polymers in coexisting liquid phases Shresth RS, McDonald RC, Greer SC
9050 - 9062	Conformations of dendrimers in dilute solution Timoshenko EG, Kuznetsov YA, Connolly R
9063 - 9073	Determination of critical length scales and the limit of metastability in phase separating polymer blends Lefebvre AA, Lee JH, Balsara NP, Vaidyanathan C
9074 - 9083	Fluctuation mediated phase separation in polymer blends near the limit of metastability Lefebvre AA, Lee JH, Balsara NP, Vaidyanathan C
9084 - 9084	Equation of state for thermodynamic properties of chain fluids near-to and far-from the vapor-liquid critical region (vol 111, pg 5964, 1999) Jiang J, Prausnitz JM