Journal of Chemical Physics

Journal of Chemical Physics, Vol.111, No.2 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (40 articles)

445 - 448	Role of Al-O-2 chemistry in the laser-induced vaporization of Al films in air Pangilinan GI, Russell TP
449 - 451	First detection of an ultraviolet transition in an ionized polycyclic aromatic hydrocarbon Chillier XDF, Stone BM, Salama F, Allamandola LJ
452 - 455	Photodissociation and recombination of solvated I-2(-): What causes the transient absorption peak? Delaney N, Faeder J, Parson R
456 - 459	Unexpectedly large (OClO)-Cl-37/(OClO)-Cl-35 intensity ratios of the fluorescence from the low-energy vibrational levels of OClO ((A)over-tilde(2)A(2)) Lim GI, Lim SM, Kim SK, Choi YS
460 - 463	Resonances in the Ba...FCH3+h nu -> BaF+CH3 reaction Skowronek S, Jimenez JB, Urena AG
464 - 471	Efficient calculation of matrix elements in low storage filter diagonalization Chen RQ, Guo H
472 - 480	Potential surfaces from the inversion of time dependent probability density data Zhu WS, Rabitz H
481 - 491	Solvent electronic polarization effect on the electronic transitions in solution: Charge polarizable reference interaction site model self-consistent field approach Naka K, Morita A, Kato S
492 - 503	Structural information from two-dimensional fifth-order Raman spectroscopy Okumura K, Tokmakoff A, Tanimura Y
504 - 511	Search for "quadrupole-bound" anions. I. Gutsev GL, Jena P, Bartlett RJ
512 - 518	Femtosecond photoionization of (H2O)(n) and (D2O)(n) clusters Radi PP, Beaud P, Franzke D, Frey HM, Gerber T, Mischler B, Tzannis AP
519 - 524	High resolution Raman spectroscopy from vibrationally excited states populated by a stimulated Raman process. Transitions from v(2)=1 in (C2H2)-C-12 and (C2H2)-C-13 Bermejo D, Martinez RZ, Di Lonardo G, Fusina L
525 - 537	The electronic spectrum of pyrrole Christiansen O, Gauss J, Stanton JF, Jorgensen P
538 - 545	Intrinsic reaction coordinate analysis of the conversion of methane to methanol by an iron-oxo species: A study of crossing seams of potential energy surfaces Yoshizawa K, Shiota Y, Yamabe T
546 - 550	Between vapor and ice: Free water clusters studied by core level spectroscopy Bjorneholm O, Federmann F, Kakar S, Moller T
551 - 561	A multiconfigurational self-consistent field study of the thermal decomposition of methyl azide Arenas JF, Marcos JI, Otero JC, Sanchez-Galvez A, Soto J
562 - 566	Temperature dependent rate constants for the reactions of gas phase lanthanides with N2O Campbell ML
567 - 571	Quantum mechanical cross sections for the isotopic reactions H+X2O, X=H,D: A comparison with experiment and with other calculations Szichman H, Baer M, Volpp HR, Wolfrum J
572 - 582	Structure and vibrational dynamics of the benzene dimer Spirko V, Engvist O, Soldan P, Selzle HL, Schlag EW, Hobza P
583 - 591	On the accurate theoretical determination of the static hyperpolarizability of trans-butadiene Maroulis G
592 - 599	Scalar and vector properties of the NO(v '=0) produced from the reaction O(D-1)+N2O -> NO+NO Tsurumaki H, Fujimura Y, Kajimoto O
600 - 618	State-by-state assignment of the bending spectrum of acetylene at 15 000 cm(-1): A case study of quantum-classical correspondence Jacobson MP, Jung C, Taylor HS, Field RW
619 - 632	Unimolecular dissociation of NO2. I. Classical trajectory and statistical calculations on a global potential energy surface Grebenshchikov SY, Beck C, Flothman H, Schinke R, Kato S
633 - 642	Real time observation of hydrogen transfer: Femtosecond time-resolved photoelectron spectroscopy in the excited ammonia dimer Farmanara P, Radloff W, Stert V, Ritze HH, Hertel IV
643 - 650	Electron-pair momentum densities of group 14, 15, and 16 atoms in their low-lying electronic states Koga T, Matsuyama H
651 - 663	Simulation of UV photodissociation of I-2(-)(CO2)(n): Spin-orbit quenching via solvent mediated electron transfer Delaney N, Faeder J, Parson R
664 - 675	Spin-orbit relaxation and recombination dynamics in I-2(-)(CO2)(n) and I-2(-)(OCS)(n) cluster ions: A new type of photofragment caging reaction Sanov A, Sanford T, Nandi S, Lineberger WC
676 - 688	On the generalized Kramers problem with oscillatory memory friction Reigada R, Romero AH, Lindenberg K, Sancho JM
689 - 697	Picosecond studies of the intramolecular relaxation processes in isolated C-60 and C-70 molecules Sassara A, Zerza G, Chergui M, Ciulin V, Ganiere JD, Deveaud B
698 - 702	Isosbestic points in liquid water: Further strong evidence for the two-state mixture model Robinson GW, Cho CH, Urquidi J
703 - 710	Femtosecond spectroscopy of the dissociation and geminate recombination of aqueous CS2 Thomsen CL, Madsen D, Thogersen J, Byberg JR, Keiding SR
711 - 720	Role of trap clustering in the trapping kinetics Makhnovskii YA, Berezhkovskii AM, Sheu SY, Yang DY, Lin SH
721 - 723	Stochastic resonance in the presence or absence of external signal in the continuous stirred tank reactor system Hou ZH, Xin HW
724 - 729	Molar excess volumes of liquid hydrogen and neon mixtures from path integral simulation Challa SR, Johnson JK
730 - 736	Angular distributions of Ar reflected from molten metal surfaces Muis A, Manson JR
737 - 749	Transient nucleation in oxide glasses: The effect of interface dynamics and subcritical cluster population Granasy L, James PF
750 - 757	Diffusion in binary liquid n-alkane and alkane-polyethylene blends von Meerwall E, Feick EJ, Ozisik R, Mattice WL
758 - 771	Brownian dynamics simulations of linear polymers under shear flow Lyulin AV, Adolf DB, Davies GR
772 - 785	Freezing in polyampholytes globules: Influence of the long-range nature of the interaction Angerman HJ, Shakhnovich E
786 - 786	Evolution of dissipative processes via a statistical thermodynamic approach. I. Generalized Mori-Heisenberg-Langevin equations (vol 108, pg 7568, 1998) Madureira JR, Vasconcellos AR, Luzzi R, Casas-Vazquez J, Jou D