Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.23 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (62 articles)

11109 - 11112	Microwave spectroscopic detection of transition metal hydroxides: CuOH and AgOH Whitham CJ, Ozeki H, Saito S
11113 - 11116	Dissociation of electronically excited D3O to O+D-2+D from the glancing charge transfer reaction of D3O+ with H2O Cohen MH, Seitzinger J, Tissandier MD, Coe JV
11117 - 11120	Reactive quenching of electronically excited OH radicals in collisions with molecular hydrogen Anderson DT, Todd MW, Lester MI
11121 - 11124	Direct formation of solid ammonium chloride particles from HCl and NH3 vapors Tao FM
11125 - 11128	Infrared spectroscopy of the phenol-N-2 cluster in S-0 and D-0: Direct evidence of the in-plane structure of the cluster Fujii A, Miyazaki M, Ebata T, Mikami N
11129 - 11132	The B-3 Sigma(-)(u)<- b (1)Sigma(+)(g) transition of molecular oxygen Lewis BR, Gibson ST, Slanger TG, Huestis DL
11133 - 11140	A spectral transform minimum residual filter diagonalization method for interior eigenvalues of physical systems Yu HG, Nyman G
11141 - 11151	MRCI calculations on the helium dimer employing an interaction optimized basis set van de Bovenkamp J, van Duijneveldt FB
11152 - 11165	Adiabatic and diabatic responses of H-2(+) to an intense femtosecond laser pulse: Dynamics of the electronic and nuclear wave packet Kawata I, Kono H, Fujimura Y
11166 - 11175	Comparison of surface hopping and mean field approaches for model proton transfer reactions Fang JY, Hammes-Schiffer S
11176 - 11186	Numerical inversion of the Laplace transform Hupper B, Pollak E
11187 - 11196	Imaging of charged atomic reaction products: Inversion by a two-dimensional regularization method Winterhalter J, Maier D, Honerkamp J, Schyja V, Helm H
11197 - 11205	Beyond Born-Oppenheimer spectroscopic study for the C state of LiH Gemperle F, Gadea FX
11206 - 11213	Ultrafast photodissociation dynamics of the S-1 and S-2 states of acetone Owrutsky JC, Baronavski AP
11214 - 11220	Fourier-transform infrared observation of SiCn chains. I. The nu(4) (sigma) mode of linear SiC9 in Ar at 10 K Ding XD, Wang SL, Rittby CML, Graham WRM
11221 - 11232	Time-dependent quantum studies of the O(P-3)+HCl(X-1 Sigma(+)) reaction Wang LC, Kalyanaraman C, McCoy AB
11233 - 11243	A semiclassical study of collision-induced dissociation in He+H-2: The effect of molecular rotation Sakimoto K
11244 - 11254	Observation of several new electronic transitions of the SrOH free radical Beardah MS, Ellis AM
11255 - 11263	Derivative state analysis of intramolecular vibrational energy redistribution of acetylene Hasegawa H, Someda K
11264 - 11276	Intermolecular vibrations of naphthalene trimer by ionization-detected stimulated Raman spectroscopy Kim W, Schaeffer MW, Lee S, Chung JS, Felker PM
11277 - 11285	Characterization of the (A)over-tilde((1)A '') state of HCF by laser induced fluorescence spectroscopy Schmidt TW, Bacskay GB, Kable SH
11286 - 11293	Potential energy surface for the proton transfer in 8-hydroxyimidazo[1,2-a]pyridine Naundorf H, Organero JA, Douhal A, Kuhn O
11294 - 11302	Electronic states and transitions of bismuth sulfide Lingott RM, Liebermann HP, Alekseyev AB, Buenker RJ
11303 - 11308	Isotropic collision-induced scattering by CF4 in a Raman vibrational band Godet JL, Elliasmine A, Le Duff Y, Bancewicz T
11309 - 11314	Pure rotational spectrum of CaCH(3)X(2)A(1)) using the pump probe microwave-optical double resonance (PPMODR) technique Namiki KC, Steimle TC
11315 - 11322	Ab initio studies of the reactions of M(S-1, P-3, and P-1) with SiH4 (M=Cd, Hg) Luna-Garcia H, Castillo S, Ramirez-Solis A
11323 - 11334	Nonstatistical effects in the unimolecular dissociation of the acetyl radical Pena-Gallego A, Martinez-Nunez E, Vazquez SA
11335 - 11345	The H+N2O -> OH((2)Pi(3/2),v ',N ')+N-2 reaction at 1.5 eV: New evidence for two microscopic mechanisms Brouard M, Burak I, Gatenby SD, Hart D, Minayev D
11346 - 11358	Intramolecular energy transfer in highly vibrationally excited methanol. II. Multiple time scales of energy redistribution Boyarkin OV, Rizzo TR, Perry DS
11359 - 11367	Intramolecular energy transfer in highly vibrationally excited methanol. III. Rotational and torsional analysis Boyarkin OV, Rizzo TR, Perry DS
11368 - 11375	Concerning the ionization of large polyatomic molecules with intense ultrafast lasers DeWitt MJ, Levis RJ
11376 - 11382	Dissociative electron attachment in cyclopentanone, gamma-butyrolactone, ethylene carbonate, and ethylene carbonate-d(4): Role of dipole-bound resonances Stepanovic M, Pariat Y, Allan M
11383 - 11389	Mobilities of NO+ drifting in helium: A molecular dynamics study Baranowski R, Thachuk M
11390 - 11398	Exact solution for the singlet density distributions and second-order correlations of normal-mode coordinates for hard rods in one dimension Barnes CD, Kofke DA
11399 - 11410	Thermalization process after the relaxation of electronically excited states: Intramolecular proton transfer systems studied by the transient grating method Okazaki T, Hirota N, Terazima M
11411 - 11422	Theory for electron transfer from a mixed-valence dimer with paramagnetic sites to a mononuclear acceptor Bominaar EL, Achim C, Borshch SA
11423 - 11432	Solvation dynamics of benzonitrile excited state in polar solvents: A time-dependent reference interaction site model self-consistent field approach Ishida T, Hirata F, Kato S
11433 - 11444	Solid-liquid phase equilibrium for binary Lennard-Jones mixtures Hitchcock MR, Hall CK
11445 - 11448	Fluctuating charge model for polyatomic ionic systems: A test case with diatomic anions Ribeiro MCC, Almeida LCJ
11449 - 11453	Equation of state of hard and Weeks-Chandler-Anderson hyperspheres in four and five dimensions Bishop M, Masters A, Clarke JHR
11454 - 11465	Ultrafast intermolecular electron transfer from orthomethoxyaniline to excited coumarin dyes Pal H, Shirota H, Tominaga K, Yoshihara K
11466 - 11483	Improvement of integral equation theories for mixtures Cann NM
11484 - 11487	Coherent acoustic mode oscillation and damping in silver nanoparticles Del Fatti N, Voisin C, Chevy F, Vallee F, Flytzanis C
11488 - 11504	Nucleation in periodically driven electrochemical systems Smelyanskiy VN, Dykman MI, Rabitz H, Vugmeister BE, Bernasek SL, Bocarsly AB
11505 - 11510	Homogeneous nucleation of supersaturated cesium vapor Rudek MM, Katz JL, Uchtmann H
11511 - 11516	Unidirectional diffusion of methane in AlPO4-5 Tepper HL, Hoogenboom JP, van der Vegt NFA, Briels WJ
11517 - 11522	Surface-induced layer formation in polyelectrolytes Solis FJ, de la Cruz MO
11523 - 11533	Simulation of kinetic oscillations in surface reactions on reconstructing surfaces Kortluke O, Kuzovkov VN
11534 - 11541	A second-order effect causing the layer structure of arsenic Yoshizawa K, Yumura T, Yamabe T
11542 - 11550	Calculation of reduced partial cross sections of molecules photodesorbing from a cold crystal surface with internal vibrations: Inclusion of curve-crossing effects Cardenas AE, Coalson RD
11551 - 11573	Macroscopic and mesoscopic characterization of a bistable reaction system: CO oxidation on Pt(111) surface Berdau M, Yelenin GG, Karpowicz A, Ehsasi M, Christmann K, Block JH
11574 - 11584	Oxygen adsorption on Si(100)2X1 via trapping-mediated and direct mechanisms Ferguson BA, Reeves CT, Mullins CB
11585 - 11591	Relationship between the primary and secondary dielectric relaxation processes in propylene glycol and its oligomers Leon C, Ngai KL, Roland CM
11592 - 11598	Temperature modulation effects on a material's properties: Thermodynamics and dielectric relaxation during polymerization Johari GP, Ferrari C, Tombari E, Salvetti G
11599 - 11607	Computer simulations and integral equation theory for the structure of salt-free rigid rod polyelectrolyte solutions: Explicit incorporation of counterions Shew CY, Yethiraj A
11608 - 11615	Brownian dynamics of bead-rod-nugget-spring polymer chains with hydrodynamic interactions Klaveness E, Elgsaeter A
11616 - 11629	Folding dynamics with nonadditive forces: A simulation study of a designed helical protein and a random heteropolymer Takada S, Luthey-Schulten Z, Wolynes PG
11630 - 11642	The nematic-isotropic phase transition in linear fused hard-sphere chain fluids Jaffer KM, Opps SB, Sullivan DE
11643 - 11651	Sedimentation potential of a concentrated spherical colloidal suspension Lee E, Chu JW, Hsu JP
11652 - 11659	Do cylinders exhibit a cubatic phase? Blaak R, Frenkel D, Mulder BM
11660 - 11663	Dielectric beta relaxations in the glassy state of salol? Wagner H, Richert R
11664 - 11664	Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains (vol 109, pg 10489, 1998) Champagne B, Perpete EA, van Gisbergen SJA, Baerends EJ, Snijders JG, Soubra-Ghaoui C, Robins KA, Kirtman B