Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.19 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (76 articles)

7591 - 7600	Predissociation dynamics of the A(2)Sigma(+) state of SH and SD Wheeler MD, OrrEwing AJ, Ashfold MNR
7601 - 7612	Dielectric friction effects on rotational reorientation of three cyanine dyes in n-alcohol solutions Laitinen E, KorppiTommola J, Linnanto J
7613 - 7619	Characterization of the I-2(-) anion ground state using conventional and femtosecond photoelectron spectroscopy Zanni MT, Taylor TR, Greenblatt BJ, Soep B, Neumark DM
7620 - 7629	Paramagnetically induced nuclear magnetic resonance relaxation in solutions containing S>=1 ions: A molecular-frame theoretical and physical model Sharp R, Abernathy SM, Lohr LL
7630 - 7641	Theory of photon echoes and hole burning in low temperature glasses: How good are the standard approximations? Geva E, Skinner JL
7642 - 7650	Vibrational relaxation in supercritical fluids near the critical point Cherayil BJ, Fayer MD
7651 - 7657	Theory of rotational energy levels of open-shell complexes containing the O-2 molecule Qian HB, Low SJ, Seccombe D, Howard BJ
7658 - 7666	Spectroscopy and structure of the open-shell complex O-2-N2O Qian HB, Seccombe D, Howard BJ
7667 - 7672	Electronic structure and photoelectron spectroscopy of AlSi mixed dimer Wang XB, Wang LS
7673 - 7684	Absorption, excitation, and emission spectroscopy of terrylene in p-terphenyl: Bulk measurements and single molecule studies Kummer S, Kulzer F, Kettner R, Basche T, Tietz C, Glowatz C, Kryschi C
7685 - 7689	Quantum-chemical study of the vibronic structure of the phosphorescence and T-1->T-n absorption spectra of naphthalene Zgierski MZ
7690 - 7694	On the origin of the heavy atom effect in the fine-structure splitting of the 1 (2)Pi state of alkali metal P-2-rare gas van der Waals molecules Sohlberg K, Yarkony DR
7695 - 7706	Rovibrational states of a tetrahedral molecule in a hexagonal close-packed crystal Momose T
7707 - 7716	Infrared spectroscopic study of rovibrational states of methane trapped in parahydrogen crystal Momose T, Miki M, Wakabayashi T, Shida T, Chan MC, Lee SS, Oka T
7717 - 7720	High-resolution laser spectroscopy of methane clusters trapped in solid parahydrogen Momose T, Katsuki H, Hoshina H, Sogoshi N, Wakabayashi T, Shida T
7721 - 7731	Two-photon spectroscopy of the low lying Rydberg states of NO .1. The 3p and 3d complexes Meyer H
7732 - 7745	Two-photon spectroscopy of the low lying Rydberg states of NO .2. Application to the NO-Ar complex Meyer H
7746 - 7761	Nonresonant dielectric hole burning spectroscopy of supercooled liquids Schiener B, Chamberlin RV, Diezemann G, Bohmer R
7762 - 7772	General theoretical formalism for describing the high-order effects of the dipolar coupling between spin-1/2 and quadrupole nuclei Ding SW, McDowell CA
7773 - 7786	The effect of angular momentum on the unimolecular dissociation HCO->H+CO Yang CY, Gray SK
7787 - 7799	The reaction rate constant in a system with localized trajectories in the transition region: Classical and quantum dynamics Makarov DE, Metiu H
7800 - 7808	Infrared induced isomerization efficiency for CH2D-CH2D isolated in rare gas matrices: Influence of the vibrational excitation and of the medium Roubin P, Varin S, Verlaque P, Coussan S, Berset JM, Ortega JM, Peremans A, Zheng WQ
7809 - 7815	Energy transfer in the ground state of OH: Measurements of OH(upsilon=8,10,11) removal Dyer MJ, Knutsen K, Copeland RA
7816 - 7824	Further partitioning of the reactant-product decoupling equations of state-to-state reactive scattering and their solution by the time-independent wave-packet method Althorpe SC, Kouri DJ, Hoffman DK
7825 - 7838	Energies and derivative couplings in the vicinity of a conical intersection .2. CH2(2 (3)A'',3 (3)A'') and H2S(1 (1)A'',2 (1)A''), unexpected results in an ostensibly standard case Matsunaga N, Yarkony DR
7839 - 7848	Semiclassical theory of multi-channel curve crossing problems: Nonadiabatic tunneling case Zhu CY, Nakamura H
7849 - 7858	Early time dynamics of trans-azobenzene isomerization in solution from resonance Raman intensity analysis Biswas N, Umapathy S
7859 - 7868	Time-resolved photoelectron angular distributions: A nonperturbative theory Seideman T
7869 - 7875	Experimental and theoretical angular and translational energy distributions for the reaction CN+D-2->DCN+D Wang JH, Liu K, Schatz GC, terHorst M
7876 - 7883	Low-energy electron attachment to brominated methanes Sunagawa T, Shimamori H
7884 - 7893	A stochastic cage model for linear solutes Moro GJ, Polimeno A
7894 - 7905	Propagating fronts in chemical systems with coexisting multiple stationary states Vives D, Careta A, Sagues F
7906 - 7911	Ionization energies of benzo[a]pyrene and benzo[e]pyrene Zakrzewski VG, Dolgounitcheva O, Ortiz JV
7912 - 7920	Methanol-sulfur dioxide van der Waals complexes. A theoretical study Rayon VM, Sordo JA
7921 - 7925	Describing van der Waals Interaction in diatomic molecules with generalized gradient approximations: The role of the exchange functional Zhang YK, Pan W, Yang WT
7926 - 7933	Microscopic calculation of the third-order nonlinear optical susceptibility of DEANST crystal Malagoli M, Munn RW
7934 - 7942	Semiclassical quantization of fragmented tori: Application to saddle-node states of LiNC/LiCN Zembekov AA, Borondo F, Benito RM
7943 - 7950	A new spin-restricted triple excitation correction for coupled cluster theory Crawford TD, Lee TJ, Schaefer HF
7951 - 7959	Probing the accuracy of pseudopotentials for transition metals in quantum Monte Carlo calculations Flad HJ, Dolg M
7960 - 7963	WKB wave functions for a nonseparable Hamiltonian Girard MF
7964 - 7966	Dependence of supercooling of a liquid on its overheating Tong HY, Shi FG
7967 - 7974	Total and direct correlations in the liquid-vapor interface and the capillary-wave theory Stecki J
7975 - 7978	A stringent test of the cavity concept in continuum dielectrics Papazyan A, Warshel A
7979 - 7988	Understanding all of water's anomalies with a nonlocal potential Cho CH, Singh S, Robinson GW
7989 - 7995	Cluster translation and growth in density functional theories of homogeneous nucleation Barrett J
7996 - 8003	Molecular dynamics simulations of dielectric properties of dimethyl sulfoxide: Comparison between available potentials Skaf MS
8004 - 8011	Neutron diffraction study of (ND4)(2)SeCl6, (ND4)(2)PtCl6, and (ND4)(2)PtBr6, crystals: The origin of the strong deuterium substitution effect on the phase transitions Yamamuro O, Okishiro K, Matsuo T, OnodaYamamuro N, Oikawa K, Kamiyama T, Kume Y, Izumi F
8012 - 8019	Ab initio molecular dynamics study of polyfluoride anions vonRosenvinge T, Parrinello M, Klein ML
8020 - 8029	Light scattering investigations in a ternary liquid mixture: Quest for a critical inflection point Ali BMJ, Kumar A
8030 - 8035	Self-consistent determination of the bridge function for simple fluids with the Lennard-Jones potential Bomont JM, Jakse N, Bretonnet JL
8036 - 8040	Biaxial phases in polydisperse mean-field model solution of uniaxial micelles Henriques EF, Henriques VB
8041 - 8050	A molecular dynamics study of translation-rotation coupling in the NaCN plastic crystal Chelli R, Cardini G, Califano S
8051 - 8063	The quadrature discretization method in the solution of the Fokker-Planck equation with nonclassical basis functions Shizgal BD, Chen HL
8064 - 8072	Ultrafast study of interfacial electron transfer between 9-anthracene-carboxylate and TiO2 semiconductor particles Martini I, Hodak J, Hartland GV, Kamat PV
8073 - 8082	Orientation and tunneling in monolayer methane: CHD3 physisorbed onto NaCl(100) Davis KA, Ewing GE
8083 - 8088	Equilibrium charge distribution on weak polyelectrolytes Berghold G, vanderSchoot P, Seidel C
8089 - 8102	Characterization of foldable protein models: Thermodynamics, folding kinetics and force field Hao MH, Scheraga HA
8103 - 8109	Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation Hu P, King DA, Crampin S, Lee MH, Payne MC
8110 - 8119	Kink grain boundaries in a block copolymer lamellar phase Matsen MW
8120 - 8131	Modeling the concentration dependence of diffusion in zeolites .1. Analytical theory for benzene in Na-Y Saravanan C, Auerbach SM
8132 - 8137	Modeling the concentration dependence of diffusion in zeolites .2. Kinetic Monte Carlo simulations of benzene in Na-Y Saravanan C, Auerbach SM
8138 - 8146	Reaction site switching in carbon monoxide oxidation on platinum (113): A spatial distribution study of desorbing product Yamanaka T, Moise C, Matsushima T
8147 - 8151	Hard-sphere Yukawa fluid near a planar slit Yi JH, Kim SC
8152 - 8164	Spontaneous emission and absorption in model aggregates of pi-conjugated oligomers McIntire MJ, Manas ES, Spano FC
8165 - 8174	Reaction-diffusion patterns on a disk or a square in a model with long-range interaction Sheintuch M, Nekhamkina O
8175 - 8188	Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: A Monte Carlo simulation Werner A, Schmid F, Muller M, Binder K
8189 - 8192	Structurally mixed molecular eigenstates of 5-fluoroethanol resulting from conformational isomerization Hudspeth E, McWhorter DA, Pate BH
8193 - 8196	State-to-state reactive scattering of F+H-2 in supersonic jets: Nascent rovibrational HF(v,J) distributions via direct IR laser absorption Chapman WB, Blackmon BW, Nesbitt DJ
8197 - 8200	The nonradiative decay of the allyl radical excited B (2)A(1) state studied by picosecond time-resolved photoelectron spectroscopy Schultz T, Fischer I
8201 - 8203	Direct evidence of the failure of electric-dipole approximation in second-harmonic generation from a chiral polymer film VanElshocht S, Verbiest T, Kauranen M, Persoons A, LangeveldVoss BMW, Meijer EW
8204 - 8205	The F state of the aluminum dimer Dyke JM, Wright TG
8206 - 8207	Assessing the accuracy of the vibrational infinite order sudden approximation for He+I-2(n=5)->He+I-2(n'=4,6) Fiedler MJ, McDonald KA, Pfeffer GA
8208 - 8209	Density functional and coupled-cluster study an the HNO->HON transition state Alikhani ME, Dateo CE, Lee TJ
8210 - 8210	Ligand and metal binding energies in platinum carbonyl cluster anions: Collision-induced dissociation of Pt-m(-) and Pt-m(CO)(n) (vol 106, pg 9580, 1997) Grushow A, Ervin KM
8210 - 8210	The microwave spectrum and structure of the methanol center dot SO2 complex (vol 103, pg 6440, 1995) Sun LH, Tan XQ, Oh JJ, Kuczkowski RL
8211 - 8211	A 250 GHz ESR study of o-terphenyl: Dynamic cage effects above T-c (vol 106, pg 9996, 1997) Earle KA, Moscicki JK, Polimeno A, Freed JH