Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.18 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (62 articles)

7011 - 7019	Electron spin resonance matrix isolation studies of (AlO)-Al-27-O-16,17, (GaO)-Ga-69,71-O-16,17 and (InO)-In-115-O-16,17: Observed hyperfine interactions compared with ab initio theoretical results Knight LB, Kirk TJ, Herlong J, Kaup JG, Davidson ER
7020 - 7024	Velocity modulated laser absorption spectroscopy of TiCl+ Kaledin LA, Heaven MC
7025 - 7033	Detection of cyclic carbon clusters .2. Isotopic study of the nu(12)(e(u)) mode of cyclic C-8 in solid Ar Wang SL, Rittby CML, Graham WRM
7034 - 7040	State-specific lifetime determination of the a (3)Pi state in CO Jongma RT, Berden G, Meijer G
7041 - 7056	Laser-induced fluorescence spectroscopy of Ar2HF at nu(HF)=3: An examination of three-body forces Chuang CC, Tsang SN, Hanson JG, Klemperer W, Chang HC
7057 - 7066	Resonant Raman scattering in O-2 Simbotin I, Marinescu M, Sadeghpour HR, Dalgarno A
7067 - 7084	Multiple quantum nuclear magnetic resonance in one-dimensional quantum spin chains Feldman EB, Lacelle S
7085 - 7095	On the ground and electronically excited states of Na3O: Theory and experiment Hampe O, Koretsky GM, Gegenheimer M, Huber C, Kappes MM, Gauss J
7096 - 7105	Fourier transform infrared spectroscopy of UF6 clustering in a supersonic Laval nozzle: Cluster configurations in supercooled and near-equilibrium states Tanimura S, Okada Y, Takeuchi K
7106 - 7113	ZEKE spectroscopy with coherent vacuum ultraviolet radiation: The X-2 Sigma(+)(g) and A(2)Pi(u) states of N-2(+) in the 15.5 eV to 17.7 eV photon energy range Hepburn JW
7114 - 7119	Theoretical interpretation of the electroabsorption spectra of polyacene crystals .1. Role of Frenkel states Slawik M, Petelenz P
7120 - 7126	Radiation damping transfer in nuclear magnetic resonance experiments via chemical exchange Chen JH, Mao XA
7127 - 7137	Theory of coherent Raman scattering with quasi-cw noisy light for a general line shape function Ulness DJ, Kirkwood JC, Stimson MJ, Albrecht AC
7138 - 7147	Aligning symmetric and asymmetric top molecules via single photon excitation Weida MJ, Parmenter CS
7148 - 7162	Adiabatic and diabatic potential-energy surfaces of the CN(X-2 Sigma(+),A(2)Pi)Ne complex and nonadiabatic predissociation dynamics Yang MB, Alexander MH
7163 - 7178	Spectroscopy and nonadiabatic predissociation of CN-Ne Lawrence WG, Chen YL, Heaven MC
7179 - 7186	The ammonia dimer spectrum in cold helium clusters Behrens M, Buck U, Frochtenicht R, Hartmann M, Havenith M
7187 - 7193	Photoelectron imaging spectroscopy for (2+1) resonance-enhanced multiphoton ionization of atomic iodine produced from A-band photolysis of CH3I Jung YJ, Kim YS, Kang WK, Jung KH
7194 - 7201	Thermal rate constant calculation using flux-flux autocorrelation functions: Application to Cl+H-2->HCl+H reaction Wang HB, Thompson WH, Miller WH
7202 - 7208	Infrared multiphoton dissociation of two perfluorobutenes Longfellow CA, Berrie CL, Suits AG, Lee YT
7209 - 7213	A semiclassical model of the angular distribution of the photofragments of predissociating molecules Liyanage R, Gordon RJ
7214 - 7222	Structural changes during stress relaxation in simple liquids Picu RC, Weiner JH
7223 - 7229	Distributions of rovibrational states of secondary product NO X-2 Pi from photodissociation of nitric acid at 193 nm Leu GH, Chen IC
7230 - 7241	A laser photofragmentation time-of-flight mass spectrometric study of acetophenone at 193 and 248 nm Zhao HQ, Cheung YS, Liao CL, Liao CX, Ng CY, Li WK
7242 - 7251	The reaction volume Hamiltonian model: Further development and application Koch A, Billing GD
7252 - 7259	Photochemistry of hydrogen peroxide in solid argon Khriachtchev L, Pettersson M, Tuominen S, Rasanen M
7260 - 7265	Total differential cross sections and differential energy loss spectra for He-C2H2 from an ab initio potential Heijman TGA, Moszynski R, Wormer PES, vanderAvoird A, Buck U, Ettischer I, Krohne R
7266 - 7274	Understanding the activation energy trends for the C2H4+OH->C2H4OH reaction by using canonical variational transition state theory Villa J, GonzalezLafont A, Lluch JM, Corchado JC, EspinosaGarcia J
7275 - 7277	Pure translation instantaneous normal modes: Imaginary frequency contributions vanish at the glass transition in CS2 Li WX, Keyes T
7278 - 7281	Predissociation of H-2 in the Rydberg states Gao H
7282 - 7295	Photodissociation of ozone in the Chappuis band .1. Electronic structure calculations Woywod C, Stengle M, Domcke W, Flothmann H, Schinke R
7296 - 7313	Photodissociation of ozone in the Chappuis band .2. Time-dependent wave-packet calculations and interpretation of diffuse vibrational structures Flothmann H, Beck C, Schinke R, Woywod C, Domcke W
7314 - 7322	Time correlation functions for mixed quantum-semiclassical systems McWhirter JL
7323 - 7330	Ab initio studies on the structures, vertical electron detachment energies, and stabilities of CnP- clusters Zhan CG, Iwata S
7331 - 7344	Effect of length and geometry on the highest occupied molecular orbital lowest unoccupied molecular orbital gap of conjugated oligomers: An analytical Huckel model approach Onipko A, Klymenko Y, Malysheva L
7345 - 7349	The nature of metal-oxide chemical bond: Electronic structure of PdMgO and PdOMg molecules Lopez N, Illas F
7350 - 7359	The current in magnetic field density functional theory and its application to the chemical shielding and magnetic susceptibility Salsbury FR, Harris RA
7360 - 7370	The potential distribution-based closures to the integral equations for liquid structure: The Lennard-Jones fluid Lee LL
7371 - 7382	Constrained free-energy functional of deformed polymer systems Sun T, Balazs AC, Jasnow D
7383 - 7396	Thermodynamic variables in the context of a nonequilibrium statistical ensemble approach Luzzi R, Vasconcellos AR, Jou D, CasasVazquez J
7397 - 7401	Dynamic behavior of the monomer-monomer surface reaction model with adsorbate interactions Voigt CA, Ziff RM
7402 - 7408	Conceptual and technical improvement of the reverse Monte Carlo algorithm Toth G, Baranyai A
7409 - 7417	Higher-order perturbation theory for the thermodynamic properties of a solid with a truncated potential energy expansion Shukla RC, Lacks DJ
7418 - 7427	A quasioscillatory collisional model for two-dimensional soft disk fluids Noro MG, Kivelson D, Tarjus G
7428 - 7432	Quantum effects and the excess proton in water Pavese M, Chawla S, Lu DS, Lobaugh J, Voth GA
7433 - 7442	Orientational correlation in liquid and amorphous carbon tetrachloride: A reverse Monte Carlo study Jedlovszky P
7443 - 7450	Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential Harrington S, Poole PH, Sciortino F, Stanley HE
7451 - 7458	Comparison of aggregation of rodlike and spherical particles: A fractal analysis Vincze A, Fata R, Zrinyi M, Horvolgyi Z, Kertesz J
7459 - 7466	Adsorption and reactions of NO on NiAl(111) at 75 K Schmitz G, Bartolucci F, Gassmann P, Masuch J, Franchy R
7467 - 7471	A modified bubble model for positronium atoms in liquids Mukherjee T, Ganguly BN, DuttaRoy B
7472 - 7476	Shear-induced dimerization Evans GT
7477 - 7482	The coil-globule transition of polymers of long rigid monomers connected by flexible spacers Sear RP
7483 - 7492	Computer simulation studies of anisotropic systems .27. The direct pair correlation function of the Gay-Berne discotic nematic and estimates of its elastic constants Stelzer J, Bates MA, Longa L, Luckhurst GR
7493 - 7501	Surface viscoelastic relaxation on aqueous solutions of tetrahydrofuran Sharpe D, Earnshaw JC
7502 - 7511	On the conformation of non-adsorbing polymers in colloidal suspensions Haronska P, Vilgis TA
7512 - 7529	A coarse-grained,''realistic'' model for protein folding Bruscolini P
7530 - 7536	Simulation study of polymer chain geometry in a one-dimensional periodic potential Goulding DJ, Teixeira PIC
7537 - 7542	An embedding approach for the calculation of STM images: Method development and application to galena (PbS) Becker U, Greatbanks SP, Rosso KM, Hillier IH, Vaughan DJ
7543 - 7558	Hydrogen chemisorption and thermal desorption on the diamond C(111) surface Su C, Song KJ, Wang YL, Lu HL, Chuang TJ, Lin JC
7559 - 7570	Computer simulations of asymmetric block copolymers Hoffmann A, Sommer JU, Blumen A
7571 - 7576	Dynamics of unbinding of polymers in a random medium Bhattacharjee SM, Baumgartner A
7577 - 7581	The effects of different substrates on the electron stimulated desorption dynamics of O- from physisorbed O-2 Hedhili MN, Parenteau L, Huels MA, Azria R, Tronc M, Sanche L