Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.11 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (39 articles)

4091 - 4098	The influence of high-frequency modes on two pulse spectroscopy Kobrak MN, Rice SA
4099 - 4111	Dimensional perturbation theory for vibration-rotation spectra of linear triatomic molecules Suvernev AA, Goodson DZ
4112 - 4117	Raman intensities of C=C stretching vibrational frequencies of polyenes: Nodal mode analysis Lee JY, Lee SJ, Kim KS
4118 - 4132	Temperature, pressure, and perturber dependencies of line-mixing effects in CO2 infrared spectra .1. Sigma<-Pi branches Rodrigues R, Khalil B, LeDoucen R, Bonamy L, Hartmann JM
4133 - 4153	Nonadditive three-body dipoles of inert gas trimers and H-2 center dot center dot center dot H-2 center dot center dot center dot H-2: Long-range effects in far infrared absorption and triple vibrational transitions Li X, Hunt KLC
4154 - 4164	Pump-probe spectroscopy of dissipative energy transfer dynamics in photosynthetic antenna complexes: A density matrix approach Kuhn O, Sundstrom V
4165 - 4171	Wigner spectrogram representations of heterodyne-detected four-wave-mixing and fluorescence up-conversion Mukamel S
4172 - 4178	Manipulation of rovibrational wave packet composition in the Li-2 E((1)Sigma(+)(g)) shelf state using intermediate state selection and shaped femtosecond laser pulses Papanikolas JM, Williams RM, Leone SR
4179 - 4188	Sideband optical-optical double resonance zeeman spectroscopy .2. Studies of NIH, PdD, and PtH McCarthy MC, Kanamori H, Steimle TC, Li MG, Field RW
4189 - 4193	Sideband optical-optical double resonance Zeeman spectroscopy .3. Analysis of composite lines and selective detection McCarthy MC, Field RW
4194 - 4206	Cluster isolated chemical reactions: Reactivity of Ba atoms and small Ba clusters with SF6 and CO2 molecules on large argon clusters Gee C, Gaveau MA, Sublemontier O, Mestdagh JM, Visticot JP
4207 - 4218	Pair potential for water from symmetry-adapted perturbation theory Mas EM, Szalewicz K, Bukowski R, Jeziorski B
4219 - 4224	One-electron versus multielectron effects in the near-threshold C 1s photoionization of acetylene Kempgens B, Kivimaki A, Koppe HM, Neeb M, Bradshaw AM
4225 - 4232	Transitions through fluctuating barrier: Role of asymmetry and memory Fulinski A
4233 - 4243	Quasiclassical trajectory simulations of collisional deactivation of vibrationally excited HgBr(B (2)Sigma) .1. Dependence on vibrational energy Bollati RA, Ferrero JC
4244 - 4252	State-specific reaction and product energy disposal of electronically excited potassium with hydrogen molecule Liu DK, Lin KC
4253 - 4270	The Xe-129 nuclear shielding surfaces for Xe interacting with linear molecules CO2, N-2, and CO deDios AC, Jameson CJ
4271 - 4285	Properties of atoms in molecules: Atoms under pressure Bader RFW, Austen MA
4286 - 4294	Quantum corrections to the classical path equations: Multitrajectory and Hermite corrections Billing GD
4295 - 4306	Correlation states of propene Bawagan ADO, Desjardins SJ, Dailey R, Davidson ER
4307 - 4317	Violation of the weak noncrossing rule between totally symmetric closed-shell states in the valence-isoelectronic series O-3, S-3, SO2, and S2O Ivanic J, Atchity GJ, Ruedenberg K
4318 - 4328	The C-H activation reaction of methane for all transition metal atoms from the three transition rows Wittborn AMC, Costas M, Blomberg MRA, Siegbahn PEM
4329 - 4336	Lithium bonding interaction in H2CY center dot center dot center dot LiF (Y=O,S) complexes: A theoretical probe Ammal SSC, Venuvanalingam P, Pal S
4337 - 4344	Ionic solids at elevated temperatures and high pressures: MgF2 Barrera GD, Taylor MB, Allan NL, Barron THK, Kantorovich LN, Mackrodt WC
4345 - 4349	Crystal structures of symmetric Lennard-Jones mixtures Vlot MJ, Huitema HEA, deVooys A, vanderEerden JP
4350 - 4357	Effect of pressure on hydrogen bonding in glycerol: A molecular dynamics investigation Root LJ, Berne BJ
4358 - 4363	On the gas-gas equilibria of second kind of nonpolar fluid binary mixtures from a hard-sphere EXP-6 molecular model Zarragoicoechea GJ, Scalise OH
4364 - 4372	Competitive adsorption of xenon and krypton in zeolite NaA: Xe-129 nuclear magnetic resonance studies and grand canonical Monte Carlo simulations Jameson CJ, Jameson AK, Lim HM
4373 - 4383	Distribution and Xe-129 NMR chemical shifts of Xe-n clusters in the alpha cages of zeolite AgA Jameson CJ, Lim HM
4384 - 4389	Normal, single-file, and dual-mode diffusion of binary adsorbate mixtures in AlPO4-5 Sholl DS, Fichthorn KA
4390 - 4395	Adsorption of fluid vesicles Baumgartner A, Bhattacharjee SM
4396 - 4407	Extended ensemble molecular dynamics method for constant strain rate uniaxial deformation of polymer systems Yang L, Srolovitz DJ, Yee AF
4408 - 4415	Compaction and folding in model proteins Chiu TL, Goldstein RA
4416 - 4422	Layer-by-layer homoepitaxial growth process of MgO(001) as investigated by molecular dynamics, density functional theory, and computer graphics Kubo M, Oumi Y, Miura R, Fahmi A, Stirling A, Miyamoto A
4423 - 4435	Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation Groot RD, Warren PB
4436 - 4438	The excitation energy dependence of the Raman-Stokes shift: The resonance Raman spectra of phenol blue in methanol Yamaguchi T, Kimura Y, Hirota N
4439 - 4442	The identification of In2O in the gas phase by high resolution electronic spectroscopy Lakin NM, vandenHoek G, Beattie IR, Brown JM
4443 - 4444	Experimental determination of a longitudinal phonon dispersion curve in a quasi-two-dimensional system - Comment Bruch LW
4445 - 4445	Experimental determination of a longitudinal phonon dispersion curve in a quasi-two-dimensional system - Response Graham AP, Bertino MF, Hofmann F, Toennies JP, Woll C