Journal of Chemical Physics

Journal of Chemical Physics, Vol.111, No.20 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (41 articles)

9125 - 9128	The site-specific reactivity of isopropanol in aqueous silicon etching: Controlling morphology with surface chemistry Newton TA, Huang YC, Lepak LA, Hines MA
9129 - 9132	Pressure-induced dynamic homogeneity in an athermal diblock copolymer melt Floudas G, Fytas G, Reisinger T, Wegner G
9133 - 9136	Assessment of S(0,phi) from multiply scattered light Banerjee S, Shinde R, Sevick-Muraca EM
9137 - 9139	The instantaneous normal mode spectrum of a liquid undergoing shear flow Lacks DJ
9140 - 9146	Real time quantum correlation functions. I. Centroid molecular dynamics of anharmonic systems Krilov G, Berne BJ
9147 - 9156	Real time quantum correlation functions. II. Maximum entropy numerical analytic continuation of path integral Monte Carlo and centroid molecular dynamics data Krilov G, Berne BJ
9157 - 9167	Basis set convergence of the interaction energy of hydrogen-bonded complexes Halkier A, Klopper W, Helgaker T, Jorgensen P, Taylor PR
9168 - 9182	Phase-sensitive observables as a route to understanding molecular continua Seideman T
9183 - 9190	Geometry optimization in generalized natural internal coordinates von Arnim M, Ahlrichs R
9191 - 9196	Electron-pair densities and their moments of heavy atoms Cs through Lr Koga T, Matsuyama H
9197 - 9202	An ab initio study of the ground states and some excited states of BeRG, Be(+)RG, and Be(+2)RG van der Waals complexes (RG=He, Ne) Leung AWK, Breckenridge WH
9203 - 9212	Structure and spectroscopy of NenSH ((A)over-tilde (2)Sigma(+)) complexes using adiabatic diffusion Monte Carlo (ADMC) Lee HS, Herbert JM, McCoy AB
9213 - 9221	Infrared spectrum of the CH2 out-of-plane fundamental of C2H5 Sears TJ, Johnson PM, BeeBe-Wang J
9222 - 9226	Vibrational effects on the torsional motion of ethyl radical Johnson PM, Sears TJ
9227 - 9232	H-C-60 and low energy H impact with fullerite Smith R, Beardmore K, Belbruno J
9233 - 9241	Photodissociation of 1,1-difluoroethene (CH2CF2) at 193 nm monitored with step-scan time-resolved Fourier-transform infrared emission spectroscopy Lin SR, Lee YP
9242 - 9247	Microwave spectroscopic study of the SiF3 radical: Spin-rotation interaction and molecular structure Tanimoto M, Saito S
9248 - 9258	A new ab initio potential energy curve for the helium dimer van Mourik T, Dunning TH
9259 - 9266	Unimolecular dynamics from kinetic energy release distributions. V. How does the efficiency of phase space sampling vary with internal energy? Hoxha A, Locht R, Lorquet AJ, Lorquet JC, Leyh B
9267 - 9279	Photoinitiated unimolecular decomposition of NO2: Rotational dependence of the dissociation rate Bezel I, Ionov P, Wittig C
9280 - 9286	Electronic spectra of carbon chain anions: C2nH- (n=5-12) Kirkwood DA, Tulej M, Pachkov MV, Schnaiter M, Guthe F, Grutter M, Wyss M, Maier JP, Fischer G
9287 - 9295	Rotational and vibrotational transfer in H-*-CO2 collisions: The influence of stereokinematic restrictions Clare S, Marks AJ, McCaffery AJ
9296 - 9302	Rotationally specific rates of vibration-vibration energy exchange in collisions of NO(X (2)Pi(1/2),v=3) with NO(X (2)Pi,v=0) Islam M, Smith IWM
9303 - 9314	Examination of the structural properties of the H3O+(H2O)(n) clusters in the (mu PT) Grand Canonical ensemble, by employing a new many-body potential-energy function Shevkunov SV, Vegiri A
9315 - 9324	Line mixing in the nu(1) and 2 nu(2) isotropic Raman Q-branch of CO2 perturbed by argon and helium Boulet C, Bouanich JP, Hartmann JM, Lavorel B, Deroussiaux A
9325 - 9329	Experimental and theoretical investigations of the structure and the stability of the BNSi molecule Meloni G, Viswanathan R, Gingerich KA
9330 - 9336	Analytical potential energy surface for the GeH4+H -> GeH3+H-2 reaction: Thermal and vibrational-state selected rate constants and kinetic isotope effects Espinosa-Garcia J
9337 - 9342	Creep of selenium near the glass temperature Roland CM, Santangelo PG, Plazek DJ, Bernatz KM
9343 - 9351	Changes in the dynamics of supercooled systems revealed by dielectric spectroscopy Corezzi S, Campani E, Rolla PA, Capaccioli S, Fioretto D
9352 - 9356	Lennard-Jones as a model for argon and test of extended renormalization group calculations White JA
9357 - 9360	Thermal diffusivity of fluid oxygen to 12 GPa and 300 degrees C Abramson EH, Slutsky LJ, Brown JM
9361 - 9381	The computer simulation of proton transport in water Schmitt UW, Voth GA
9382 - 9388	Simulation and density functional study of a simple membrane separating two restricted primitive model electrolytes Boda D, Henderson D, Rowley R, Sokolowski S
9389 - 9392	Multiple-scattering coefficients and absorption controlled diffusive processes Godoy S, Garcia-Colin LS, Micenmacher V
9393 - 9397	Generation and observation of GHz ultrasonic waves on liquid surfaces and a liquid/liquid interface by transient reflecting grating method Ikeda S, Katayama K, Tanaka T, Sawada T, Tsuyumoto I, Harata A
9398 - 9405	Persistent spectral hole-burning and hole-filling in CuBr semiconductor nanocrystals Valenta J, Dian J, Hala J, Gilliot P, Levy R
9406 - 9417	Living poly(alpha-methylstyrene) near the polymerization line. VII. Molecular weight distribution in a good solvent Das SS, Zhuang JW, Andrews AP, Greer SC, Guttman CM, Blair W
9418 - 9423	Effects of a fumed silica network on kinetics of phase separation in polymer blends Chakrabarti A
9424 - 9433	Effect of twisting on the behavior of a double-stranded polymer chain: A Monte Carlo simulation Velichko YS, Yoshikawa K, Khokhlov AR
9434 - 9440	Polyethylene under tensil load: Strain energy storage and breaking of linear and knotted alkanes probed by first-principles molecular dynamics calculations Saitta AM, Klein ML
9441 - 9445	Effect of competition between catalytic particles C on the rate of the reversible diffusion-controlled reaction A+C reversible arrow B+C Felderhof BU, Jones RB