Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.7 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (16 articles)

949 - 955	Ab initio studies of the microsolvation of ions Roszak S, Leszczynski J
956 - 961	Ultrafast solvation dynamics: A view from the solvent's perspective using a novel resonant-pump, nonresonant-probe technique Underwood DF, Blank DA
962 - 967	Structures of hydrated oxygen anion clusters: DFT calculations for O-(H2O)n, O-2(-)(H2O)n, and O-3(-)(H2O), (n=0-4) Seta T, Yamamoto M, Nishioka M, Sadakata M
968 - 973	Enhancement of the stimulated Raman scattering of benzene-toluene mixtures under strong excitation condition in the liquid phase Yui H, Nakajima T, Hirao K, Sawada T
974 - 983	Solvation of a flexible biomolecule in the gas phase: The ultraviolet and infrared spectroscopy of melatonin-water clusters Florio GM, Zwier TS
984 - 989	Photodissociation spectroscopy of Zn+-methanol Lu WY, Wong TH, Sheng Y, Lytle AT, Kleiber PD
990 - 999	Reactions of laser-ablated Mo and W atoms, cations, and electrons with CO in excess neon: Infrared spectra and density functional calculations on neutral and charged unsaturated metal carbonyls Andrews L, Zhou MF, Gutsev GL
1000 - 1009	Picosecond and steady-state emission of [Ru(phen)(2)dppz](2+) in glycerol: Anomalous temperature dependence Onfelt B, Olofsson J, Lincoln P, Norden B
1010 - 1017	Wavelength dependence of the primary ozone formation in high-pressure O-2 and O-2/CO2 mixtures under irradiation from 232 to 255 nm Sugimoto K, Otomo J, Koda S
1018 - 1024	Structures, rotational barriers, and thermochemical properties of beta-chlorinated ethyl hydroperoxides Sun HY, Bozzelli JW
1025 - 1031	Self-association of isoguanine nucleobases and molecular recognition of alkaline ions: Tetrad vs pentad structures Meyer M, Suhnel J
1032 - 1039	Hydration of sulfo and methyl groups in dimethyl sulfoxide is accompanied by the formation of red-shifted hydrogen bonds and improper blue-shifted hydrogen bonds: An ab initio quantum chemical study Mrazkova E, Hobza P
1040 - 1049	Ab initio studies of ClOx reactions. 3. Kinetics and mechanism for the OH plus OClO reaction Xu ZF, Zhu RS, Lin MC
1050 - 1054	Zinc complexation in hydrothermal chloride brines: Results from ab initio molecular dynamics calculations Harris DJ, Brodholt JP, Sherman DM
1055 - 1065	A quasiclassical trajectory study of the multichannel H(1)+H(2)BO -> BO+H-2, H(1)BO+H(2), HOB+H reaction Alberti M, Lucas JM, Aguilar A
1066 - 1076	Computational study of the HCCO+NO reaction: ab initio MO/vRRKM calculations of the total rate constant and product branching ratios Tokmakov IV, Moskaleva LV, Paschenko DV, Lin MC