Journal of Chemical Physics

Journal of Chemical Physics, Vol.108, No.3 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (56 articles)

823 - 825	Optical spectra of liquid water in vacuum uv region by means of inelastic x-ray scattering spectroscopy Hayashi H, Watanabe N, Udagawa Y, Kao CC
826 - 829	Reversal of radio-frequency-driven spin diffusion by reorientation of the sample spinning axis De Paul SM, Tomaselli M, Pines A, Ernst M, Meier BH
830 - 837	Photoelectron spectroscopy of OH-(N2O)(n=1-5) Kim JB, Wenthold PG, Lineberger WC
838 - 848	Vibration-torsion-rotation analysis of the nu(12) band of CH3CD3 Moazzen-Ahmadi N, Ozier I, Mukhopadhyay I, McKellar ARW
849 - 856	A comparison of molecular hyperpolarizabilities from gas and liquid phase measurements Kaatz P, Donley EA, Shelton DP
857 - 868	Vacuum-UV fluorescence spectroscopy of PF3 in the range 9-20 eV Biehl H, Boyle KJ, Seccombe DP, Tuckett RP, Baumgartel H, Jochims HW
869 - 875	Spectroscopic determination of Delta H degrees for axial/equatorial and ethyl rotor conformations in 4-methyl and 4-ethyl cyclohexanone cooled in a supersonic jet Potts AR, Baer T
876 - 889	NMR excitation of quadrupolar order using adiabatic demagnetization in the rotating frame Hughes CE, Kemp-Harper R, Wimperis S
890 - 899	A nuclear magnetic resonance study of higher-order correlation functions in supercooled ortho-terphenyl Bohmer R, Diezemann G, Hinze G, Sillescu H
900 - 906	New inter-Rydberg transitions of NO revealed by the laser induced amplified spontaneous emission Ogi Y, Sugita A, Suzuki H, Tanaka Y, Tsukiyama K
907 - 917	Spin locking of I=3/2 nuclei in static and spinning samples: A description by abstract spins and Floquet formalism Jeschke G
918 - 926	Vibration-torsion-rotation polarizability tensor operator for a molecule with an internal rotor Sun ZD, Duan YB, Xu J
927 - 936	Electron impact dissociative ionization of CO2: Measurements with a focusing time-of-flight mass spectrometer Tian CC, Vidal CR
937 - 942	Dynamical catalysis Deutch JM
943 - 949	Quantum mechanical and semiclassical studies of N+N-2 collisions and their application to thermalization of fast N atoms Balakrishnan N, Kharchenko V, Dalgarno A
950 - 962	Quantum dynamics with real wave packets, including application to three-dimensional (J=0)D+H-2 -> HD+H reactive scattering Gray SK, Balint-Kurti GG
963 - 970	Kinetic energies of C-n(+) fragment ions (58 >= n >= 4) produced by electron impact on C-60 Muigg D, Denifl G, Scheier P, Becker K, Mark TD
971 - 983	Stochastic gating influence on the kinetics of diffusion-limited reactions Makhnovskii YA, Berezhkovskii AM, Sheu SY, Yang DY, Kuo J, Lin SH
984 - 989	A unified model of the dynamics and spectroscopy of the g(3)Sigma(-)(0) and E-1 Sigma(+) states of hydrogen chloride Strizhev A, Li XN, Liyanage R, Gordon RJ, Field RW
990 - 1000	Charge separation processes of highly charged fullerene ions Senn G, Mark TD, Scheier P
1001 - 1007	Effective polarizabilities and local field corrections for nonlinear optical experiments in condensed media Wortmann R, Bishop DM
1008 - 1014	A nondiagonal, renormalized extension of partial third-order quasiparticle theory: Comparisons for closed-shell ionization energies Ortiz JV
1015 - 1022	An algorithm for the multi-reference configuration interaction method on distributed memory architectures Stephan F, Wenzel W
1023 - 1030	Ab initio band structure of polymethineimine isomers Jacquemin D, Champagne B, Andre JM
1031 - 1039	Ab initio study of gas-phase sulphuric acid hydrates containing 1 to 3 water molecules Arstila H, Laasonen K, Laaksonen A
1040 - 1049	Structures and vibrational frequencies in the full configuration interaction limit: Predictions for four electronic states of methylene using a triple-zeta plus double polarization (TZ2P) basis Sherrill CD, Leininger ML, Van Huis TJ, Schaefer HF
1050 - 1054	The electron affinities of PF and PF2 Gu JD, Chen KX, Xie YM, Schaefer HF, Morris RA, Viggiano AA
1055 - 1062	The semiclassical calculation of nonadiabatic tunneling rates Schwieters CD, Voth GA
1063 - 1067	Molecular integrals over real solid spherical Gaussian-type functions Matsuoka O
1068 - 1080	B3LYP-DFT characterization of the potential energy surface of the CH(X (2)Pi)+C2H2 reaction Vereecken L, Pierloot K, Peeters J
1081 - 1088	Diagrammatic complete active space perturbation theory Finley JP
1089 - 1093	Viscosity coefficients of nematic hard particle fluids Evans GT
1094 - 1102	The fast cooling/heating rate effects in devitrification of glasses. I. Number of nucleated particles Shneidman VA, Uhlmann DR
1103 - 1114	An advanced dielectric continuum approach for treating solvation effects: Time correlation functions. I. Local treatment Basilevsky MV, Parsons DF, Vener MV
1115 - 1122	Thermodynamic scaling Monte Carlo study of the liquid-gas transition in the square-well fluid Brilliantov NV, Valleau JP
1123 - 1130	Effective Hamiltonian analysis of fluid criticality and application to the square-well fluid Brillantov NV, Valleau JP
1131 - 1139	Reduced density matrix description of gas-solid interactions: Scattering, trapping, and desorption Jackson B
1140 - 1147	Kinetic description of diffusion-limited reactions in random catalytic media Oshanin G, Blumen A
1148 - 1156	Mean field curvature corrections to the surface tension van Giessen AE, Blokhuis EM, Bukman DJ
1157 - 1161	Continuum elastic theory of adsorbate vibrational relaxation Lewis SP, Pykhtin MV, Mele EJ, Rappe AM
1162 - 1174	A locally analytic density functional theory describing adsorption and condensation in microporous materials Nilson RH, Griffiths SK
1175 - 1183	Behavior of tethered polyelectrolytes in poor solvents Zhulina E, Singh C, Balazs AC
1184 - 1192	Theory for chain conformations and static structure of dilute and semidilute polyelectrolyte solutions Yethiraj A
1193 - 1205	Spin uncoupling in surface chemisorption of unsaturated hydrocarbons Triguero L, Pettersson LGM, Minaev B, Agren H
1206 - 1215	Anomalous low frequency dispersion and dielectric relaxation in the layered intercalated compounds Cd(0.75)PS(3)A(0.5)(H2O) [A = K, Cs] Jeevanandam P, Vasudevan S
1216 - 1224	Electrostatics of multilamellar vesicles: Legendre expansion and reaction-field Brownian dynamics Zaloj V, Agmon N
1225 - 1233	Intermittency of droplet growth in phase separation of off-critical polymer mixtures Takeno H, Hashimoto T
1234 - 1244	Electrophoresis of polyampholytes Long D, Dobrynin AV, Rubinstein M, Ajdari A
1245 - 1252	Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse-Zimm local dynamics Perico A, Moe NE, Ediger MD
1253 - 1256	Parallel and vertical morphologies in block copolymers of cylindrical domain Suh KY, Kim YS, Lee HH
1257 - 1270	Mode-coupling theory of self-diffusion in diblock copolymers -I. General derivation and qualitative predictions Guenza M, Tang H, Schweizer KS
1271 - 1283	Mode-coupling theory of self-diffusion in diblock copolymers. II. Model calculations and experimental comparisons Guenza M, Schweizer KS
1284 - 1289	Confocal micro-Raman spectroscopy of black soap films Lecourt B, Capelle F, Adamietz F, Malaplate A, Blaudez D, Kellay H, Turlet JM
1290 - 1291	Is there a glass transition for dense hard-sphere systems? Robles M, de Haro ML, Santos A, Yuste SB
1292 - 1292	Comment on "A study of Hel photoelectron spectroscopy on the electronic structure of the nitrate free radical NO3" Monks PS, Stief LJ, Krauss M, Kuo SD, Zhang Z, Klemm RB
1293 - 1293	Response to "Comment on 'A study of Hel photoelectron spectroscopy on the electronic structure of the nitrate free radical NO3'" Wang DX, Jiang P, Qian XM, Hong GY