Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.9 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (17 articles)

1165 - 1170	Laser photothermal melting and fragmentation of gold nanorods: Energy and laser pulse-width dependence Link S, Burda C, Mohamed MB, Nikoobakht B, El-Sayed MA
1171 - 1178	Advanced continuum approaches for treating time correlation functions. The role of solute shape and solvent structure Parsons DF, Vener MV, Basilevsky MV
1179 - 1186	Influence of molecular oxygen on the charge transfer properties of a Co(II)porphyrin-Al(III)phthalocyanine aggregate. Excited states dynamics and photobiological activities Fournier T, Liu Z, Tran-Thi TH, Houde D, Brasseur N, La Madeleine C, Langlois R, van Lier JE, Lexa D
1187 - 1197	Comparison of the single-wavelength and spectral-reconstruction methods for determining the solvation-response function Gardecki JA, Maroncelli M
1198 - 1205	A doublet propensities in Ar-NO rotationally inelastic scattering at 220 meV Lin A, Antonova S, Tsakotellis AP, McBane GC
1206 - 1213	Laboratory formation of OBrO and its reactivity toward ozone at 298 K Li ZJ
1214 - 1220	Addition of protonated water to SO3 Pommerening CA, Bachrach SM, Sunderlin LS
1221 - 1227	Isomerization and dissociation in competition: The two-component dissociation rates of methyl propionate ions Mazyar OA, Baer T
1228 - 1238	Adsorption of the phosphate groups on silica hydroxyls: An ab initio study Murashov VV, Leszczynski J
1239 - 1249	SN2 interactions in substitution reactions and dissociative electron transfer Kuznetsov AM
1250 - 1254	Ab initio investigation of structures and energies of low-lying electronic states of AlN3, Al3N, and Al2N2 Boo BH, Liu ZY
1255 - 1259	A theoretical investigation of the structure and bonding of diazomethane, CH2N2 Papakondylis A, Mavridis A
1260 - 1264	Theoretical studies of large (H2O)(32-35) clusters Khan A
1265 - 1273	Solvation of the Menshutkin reaction: A rigorous test of the effective fragment method Webb SP, Gordon MS
1274 - 1275	Chemical reactivity and excited-state density functional theory Chattaraj PK, Poddar A
1276 - 1282	1,3-dipolar addition of phenylazide to the carbon-carbon double bond: An ab initio study Klicic JJ, Friesner RA
1283 - 1290	Electronic structure of a transient histidine radical in liquid aqueous solution: EPR continuous-flow studies and density functional calculations Lassmann G, Eriksson LA, Himo F, Lendzian F, Lubitz W