Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.3 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (55 articles)

1317 - 1320	Real-space polariton wave packet imaging Koehl RM, Adachi S, Nelson KA
1321 - 1328	What is the best alternative to diagonalization of the Hamiltonian in large scale semiempirical calculations? Daniels AD, Scuseria GE
1329 - 1337	Free energies of solvation with quantum mechanical interaction energies from classical mechanical simulations Wood RH, Yezdimer EM, Sakane S, Barriocanal JA, Doren DJ
1338 - 1342	Dissipative particle dynamics: Transport coefficients Evans GT
1343 - 1353	Influence functionals with semiclassical propagators in combined forward-backward time Thompson K, Makri N
1354 - 1364	A pseudospectral algorithm for the computation of transitional-mode eigenfunctions in loose transition states. II. Optimized primary and grid representations Rasmussen AJ, Gates KE, Smith SC
1365 - 1375	A coupled-cluster solvent reaction field method Christiansen O, Mikkelsen KV
1376 - 1382	Ab initio interpolated quantum dynamics on coupled electronic states with full configuration interaction wave functions Thompson K, Martinez TJ
1383 - 1388	The intermolecular potential of He-OCS Higgins K, Klemperer W
1389 - 1403	State-resolved collisional energy transfer in highly excited NO2. I. Cross sections and propensities for J, K, and m(J) changing collisions Abel B, Lange N, Reiche F, Troe J
1404 - 1415	State-resolved collisional energy transfer in highly excited NO2. II. Vibrational energy transfer in the presence of strong chemical interaction Abel B, Lange N, Reiche F, Troe J
1416 - 1423	An ab initio study of the Ar-HCN complex Cybulski SM, Couvillion J, Klos J, Chalasinski G
1424 - 1428	Collision-induced vibration-rotation fluorescence spectra and rovibrational symmetry changes in acetylene Saarinen M, Permogorov D, Halonen L
1429 - 1436	High resolution vibronic spectra of the amino acids tryptophan and tyrosine in 0.38 K cold helium droplets Lindinger A, Toennies JP, Vilesov AF
1437 - 1449	Formation, stability, and structures of antimony oxide cluster ions Kaiser B, Bernhardt TM, Kinne M, Rademann K, Heidenreich A
1450 - 1462	Photodissociation dynamics of the allyl radical Deyerl HJ, Fischer I, Chen P
1463 - 1474	Intermolecular bonding and vibrations of phenol-oxirane Inauen A, Hewel J, Leutwyler S
1475 - 1491	Structures and binding enthalpies of M+ (H2O)(n) clusters, M=Cu, Ag, Au Feller D, Glendening ED, de Jong WA
1492 - 1496	Electronic absorption spectra of C2nH-,C2n-1N- (n=4-7), and C2n-1N (n=3-7) chains in neon matrices Grutter M, Wyss M, Maier JP
1497 - 1507	Crystal-field and charge transfer transitions due to Cr3+ ions in fluorides Aramburu JA, Moreno M, Doclo K, Daul C, Barriuso MT
1508 - 1520	High resolution electronic spectroscopy of Kr center dot OH/D and an empirical potential energy surface Carter CC, Miller TA, Lee HS, Korambath PP, McCoy AB, Hayes EF
1521 - 1525	Real time monitoring of the evaporative cooling: Application to the dynamics of NaI-(NH3)(n) clusters Gregoire G, Mons M, Dimicoli I, Dedonder-Lardeux C, Jouvet C, Martrenchard S, Solgadi D
1526 - 1532	Characterization of water octamer, nanomer, decamer, and iodide-water interactions using molecular dynamics techniques Dang LX
1533 - 1541	An experimental and theoretical study of the vibrationally mediated photodissociation of hydroxylamine Luckhaus D, Scott JL, Crim FF
1542 - 1557	Photodynamics in superfluid helium: Femtosecond laser-induced ionization, charge recombination, and preparation of molecular Rydberg states Benderskii AV, Zadoyan R, Schwentner N, Apkarian VA
1558 - 1568	Dynamical structure of water in alkali halide aqueous solutions Ujike T, Tominaga Y, Mizoguchi K
1569 - 1580	A theoretical study of outersphere electron transfer reactions in electrolyte solutions Chandra A
1581 - 1590	Phase behavior of the restricted primitive model and square-well fluids from Monte Carlo simulations in the grand canonical ensemble Orkoulas G, Panagiotopoulos AZ
1591 - 1599	Numerical calculation of the rate of homogeneous gas-liquid nucleation in a Lennard-Jones system ten Wolde PR, Ruiz-Montero MJ, Frenkel D
1600 - 1610	Molecular radiative transport. III. Experimental intensity decays Pereira EJN, Berberan-Santos MN, Fedorov A, Vincent M, Gallay J
1611 - 1622	Reaction field effects on nitrogen shielding Zhan CG, Chipman DM
1623 - 1627	Deterministic identifiability of two-state excited-state models with transients: Recovery of deactivation rate constants Molski A, Boens N
1628 - 1632	Deterministic identifiability of photophysical kinetic models with transients via the method of similarity transformation Molski A, Boens N
1633 - 1637	Phase behavior of ionic solutions: Comparison of the primitive and explicit solvent models Shelley JC, Patey GN
1638 - 1649	Investigation of the short-time photodissociation dynamics of trans-1-bromo-2-iodoethane in the A-band absorption Zheng XM, Phillips DL
1650 - 1661	Dynamics and structure of solid hexafluoroethane Zeng SX, Simmons RO, Timms DN, Evans AC
1662 - 1668	High pressure studies of the Kramers turnover behavior for the excited-state isomerization of 2-alkenylanthracene in alkane Hara K, Ito N, Kajimoto O
1669 - 1676	Shape and size of simple cations in aqueous solutions: A theoretical reexamination of the hydrated ion via computer simulations Martinez JM, Pappalardo RR, Marcos ES
1677 - 1686	Solvent-solute interactions and the Raman CH stretching spectrum of cyclohexane-d(11). II. Density dependence in supercritical carbon dioxide Pan X, McDonald JC, MacPhail RA
1687 - 1710	Molecular-dynamics simulations of solvent effects on the C-H stretching Raman bands of cyclohexane-d(11) in supercritical CO2 and liquid solvents Frankland SJV, Maroncelli M
1711 - 1725	Semiclassical simulations of multidimensional Raman echoes Mukamel S, Piryatinski A, Chernyak V
1726 - 1734	Constrained Boltzmann-Gibbs measures and effective potential for glasses in hypernetted chain approximation and numerical simulations Cardenas M, Franz S, Parisi G
1735 - 1744	Instability and dewetting of evaporating thin water films on partially and completely wettable substrates Padmakar AS, Kargupta K, Sharma A
1745 - 1753	Interaction of cyclobutane with the Ru(001) surface: Low-temperature molecular adsorption and dissociative chemisorption at elevated surface temperature Hagedorn CJ, Weiss MJ, Chung CH, Weinberg WH
1754 - 1766	A biased Monte Carlo scheme for zeolite structure solution Falcioni M, Deem MW
1767 - 1773	Correlation and dimerization effects on the physical behavior of the NR4[Ni(dmit)2]2 charge transfer salts: A density matrix renormalization group study of the quarter-filling t-J model Doublet ML, Lepetit MB
1774 - 1780	Langevin modes analysis of myoglobin Ansari A
1781 - 1793	Towards a statistical theory of associating telechelics: Equilibrium molecular structural distribution and one-cluster static scattering Ermoshkin AV, Erukhimovich I
1794 - 1800	Effect of electrostatic interactions on the structure and dynamics of a model polyelectrolyte. II. Intermolecular correlations Skibinska L, Gapinski J, Liu H, Patkowski A, Fischer EW, Pecora R
1801 - 1806	The puzzle of poly(ethylene oxide) aggregation in water: Experimental findings Faraone A, Magazu S, Maisano G, Migliardo P, Tettamanti E, Villari V
1807 - 1818	Molecular dissolution processes in lipid bilayers: A molecular dynamics simulation Xiang TX, Anderson BD
1819 - 1830	Spatial correlations in polycarbonates: Neutron scattering and simulation Eilhard J, Zirkel A, Tschop W, Hahn O, Kremer K, Scharpf O, Richter D, Buchenau U
1831 - 1832	An estimation of the isomerization energy of acetylene Stanton JF, Gauss J
1833 - 1834	Comment on "Dynamics of solvated ion in polar liquids: An interaction-site-model description" Biswas R, Bagchi B
1835 - 1836	Comment on "Dynamics of solvated ion in polar liquids: An interaction-site-model description" - Response Hirata F, Chong SH