Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.47 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (51 articles)

9309 - 9326	Raphael David Levine - Introduction and biographic sketch Jortner J, Kinsey JL, Miller WH
9327 - 9333	State-selective angular and velocity distributions of associatively desorbing CuF molecules determined by CCD imaging Li X, Wach T, Wanner J, Kompa KL
9334 - 9344	Electronic relaxation and ground-state dynamics of 1,3-cyclohexadiene and cis-hexatriene in ethanol Lochbrunner S, Fuss W, Schmid WE, Kompa KL
9345 - 9352	Vibrational predissociation rates and final state distributions for He-ICI and He-I-2 using a computationally simple method Seong J, Sun H, Ratner MA, Schatz GC, Gerber RB
9353 - 9359	Transition spectra in the vibrational quasicontinuum of polyatomic molecules: Raman spectra of highly excited SF6 molecules Malinovsky AL, Petrova IY, Ryabov EA, Makarov AA, Letokhov VS
9360 - 9366	Semigroup representations, site couplings, and relaxation in quantum systems Davis WB, Wasielewski MR, Kosloff R, Ratner MA
9367 - 9371	Multilevel vibrational-vibrational (V-V) energy transfer from CO(v) to O-2 and CO2 Wang BS, Gu YS, Kong FN
9372 - 9379	"Direct" calculation of thermal rate constants for the F+H-2 -> HF+F reaction Wang HB, Thompson WH, Miller WH
9380 - 9389	Energy dissipation in nonlinear systems coupled to a bath: On the use of perturbative maps Rabani E, Berne BJ
9390 - 9398	Vibrational heating efficiency of LiH molecules in collision with He atoms Bodo E, Kumar S, Gianturco FA, Famulari A, Raimondi M, Sironi M
9399 - 9404	Symplectic integration of classical trajectories: A case study Schlier C, Seiter A
9405 - 9409	Theoretical evidence for delocalized inequivalent core holes Dobrodey NV, Cederbaum LS, Tarantelli F
9410 - 9419	Reactive scattering from brute force oriented molecules: K+IR -> KI+R (R = i-C3H7 and t-C4H9) Loesch HJ, Moller J
9420 - 9426	Cluster impact chemistry Christen W, Even U
9427 - 9432	Analytic and algebraic evaluation of Franck-Condon overlap integrals Iachello F, Ibrahim M
9433 - 9444	Stimulated emission pumping spectra and intramolecular vibrational dynamics of DFCO(S-0) from 9000 to 20,000 cm(-1) Crane JC, Nam H, Clauberg H, Beal HP, Kalinovski IJ, Shu RG, Moore CB
9445 - 9453	Quantum reaction dynamics of heavy-light-heavy systems: Reduction of the number of potential curves and transitions at avoided crossings Nobusada K, Tolstikhin OI, Nakamura H
9454 - 9463	Secular dynamics in intramolecular vibrational energy redistribution and secular increase of relative entropy Someda K, Fuchigami S
9464 - 9469	Comparison of complex potentials: Absorption width and robustness Palao JP, Muga JG
9470 - 9475	Track membrane mediated electrostatic introduction of cluster ions into TOF mass spectrometer Balakin AA, Gridin VV, Schechter I
9476 - 9481	Channel interference in optical collisions of cold atom beams Yurovsky VA, Ben-Reuven A
9482 - 9488	Laser-induced fluorescence studies of excited Sr reactions. 1. Sr(P-3(1))+HF Teule JM, Mes J, Bulthuis J, Janssen MHM, Stolte S
9489 - 9493	A new application of the interaction picture to calculate reactive scattering matrix elements MacLachlan MJ, Weeks DE
9494 - 9499	Application of the time-independent wave packet reactant-product decoupling method to the (J=0) Li+HF reaction Althorpe SC, Kouri DJ, Hoffman DK
9500 - 9506	Solvent effects on electronic spectra at liquid interfaces. A continuum electrostatic model Benjamin I
9507 - 9517	Decay dynamics of the predissociating high Rydberg states of NO Remacle F, Vrakking MJJ
9518 - 9522	Finite size scaling in quantum mechanics Serra P, Neirotti JP, Kais S
9523 - 9530	Ultrafast X-ray diffraction theory Cao JS, Wilson KR
9531 - 9536	A theoretical study of the interaction of ammonia with silicon trimer Ratcliff L, Holme T
9537 - 9541	Translational energy effects in the Ca(D-1(2))+ HBr -> CaBr(A,B) reaction. Experimental evidence of synchronization between electron transfer and rearrangement of the intermediate complex De Castro M, Candori R, Pirani F, Aquilanti V, Garay M, Urena AG
9542 - 9548	Dynamical symmetries of Schroedinger equations and geometrical symmetries of classical total energy surfaces Wulfman C
9549 - 9553	Nature of the three-electron bond in H2S therefore SH2+ Bickelhaupt FM, Diefenbach A, de Visser SP, de Koning LJ, Nibbering NMM
9554 - 9558	Disorder effects in dimerized bridged molecular systems Gudowska-Nowak E, Papp G, Brickmann J
9559 - 9564	An experimental study of the dynamics of the reaction H+CO2 -> OH(v ＇,j ＇,f)+CO: Product state-resolved differential cross sections and translational energy release distributions Brouard M, Hughes DW, Kalogerakis KS, Simons JP
9565 - 9569	Diatomic potential functions derived from accurate fits to vibrational energy levels using algebraic theory Cooper IL
9570 - 9576	A uniform theory of preparation, dissociation, and product formation in the decay of overlapping resonances Shapiro M
9577 - 9580	Spectral autocorrelation function in weakly open chaotic systems: Indirect photodissociation of molecules Alhassid Y, Fyodorov YV
9581 - 9585	Energy redistribution in I-2(-)(CO2)(n) collision on silicon surface Yasumatsu H, Koizumi S, Terasaki A, Kondow T
9586 - 9592	A statistical thermodynamic model for cross-bridge mediated condensation of vesicles Farbman-Yogev I, Bohbot-Raviv Y, Ben-Shaul A
9593 - 9598	Vibrational and translational energy effects in the reaction of ammonia ions with water molecules Everest MA, Poutsma JC, Zare RN
9599 - 9606	Solvatochromism of beta-naphthol Solntsev KM, Huppert D, Agmon N
9607 - 9617	Electronic energy funnels in cis-trans photoisomerization of retinal protonated Schiff base Ben-Nun M, Martinez TJ
9618 - 9624	C5H5 on a Pt(111) surface: Electronic structure and bonding Brizuela G, Hoffmann R
9625 - 9630	Methyl group rotational dynamics in o-, m-, and p-xylene cations from pulsed field ionization zero-kinetic-energy spectroscopy Held A, Selzle HL, Schlag EW
9631 - 9637	New potential energy function for four-atom reactions. Application to OH+H-2 de Aspuru GO, Clary DC
9638 - 9644	Stereodynamics from the stereodirected representation of the exact quantum S matrix: The Li+HF -> LiF+H reaction Alvarino JM, Aquilanti V, Cavalli S, Crocchianti S, Lagana A, Martinez T
9645 - 9650	The "hydrogen-subway" - A tunneling approach to intramolecular hydrogen transfer reactions controlled by ultrashort laser pulses Doslic N, Kuhn O, Manz J, Sundermann K
9651 - 9654	Four-wave mixing with short temporally nonoverlapping pulses Wilson-Gordon AD, Friedmann H
9655 - 9659	Multielectron ionization of large rare gas clusters Last I, Jortner J
9660 - 9665	Angular distributions of products in the photodissociation of diatomic molecules Kinsey JL, Johnson BR
9666 - 9673	Zero kinetic energy photofragment spectroscopy: The threshold dissociation of NO2 Mueller JA, Rogers SA, Houston PL