Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.23 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

4873 - 4883	Coherently controlled ultrafast four-wave mixing spectroscopy Vaughan JC, Hornung T, Stone KW, Nelson KA
4884 - 4889	Effect of hexafluorobenzene on the photophysics of pyrene Perry M, Carra C, Chretien MN, Scaiano JC
4890 - 4901	Charge-transfer controlled exchange interaction in radical-triplet encounter pairs as studied by FT-EPR spectroscopy Kawai A, Shibuya K
4902 - 4913	Solvation dynamics of electron produced by two-photon ionization of liquid polyols. II. Propanediols Bonin J, Lampre I, Pernot P, Mostafavi M
4914 - 4921	Crossed molecular beam studies of the reactions of allyl radicals, C3H5(X(2)A(2)), with methylacetylene (CH3CCH(X(1)A(1))), allene (H2CCCH2(X(1)A(1))), and their isotopomers Guo Y, Mebel AM, Zhang F, Gu X, Kaiser RI
4922 - 4926	Structures of small Li(NH3)(n) and Li(NH3)(n)(+) clusters (n=1-5): Evidence from combined photoionization efficiency measurements and ab initio calculations Salter TE, Ellis AM
4927 - 4933	New diagnostic of the most populated conformer of tetrahydrofuran in the gas phase Yang TC, Su GL, Ning CG, Deng JK, Wang F, Zhang SF, Ren XG, Huang YR
4934 - 4943	Systematic effect of benzo-annelation on oxo-hydroxy tautomerism of heterocyclic compounds. Experimental matrix-isolation and theoretical study Gerega A, Lapinski L, Nowak MJ, Furmanchuk A, Leszczynski J
4944 - 4949	HeI photoelectron spectroscopy and theoretical study of trichloromethanesulfenyl acetate, CCl3SOC(O)CH3, and trichloromethanesulfenyl trifluoroacetate, CCl3SOC(O)CF3 Du L, Yao L, Zeng XQ, Ge MF, Wang DX
4950 - 4957	Combined ESR and thermodynamic studies of the superoxide adduct of 5-(diethoxyphosphoryl)-5-methyl-1-oyrroline N-oxide (DEPMPO): Hindered rotation around the O-O bond evidenced by two-dimensional simulation of temperature-dependent spectra Rockenbauer A, Clement JL, Culcasi M, Mercier A, Tordo P, Pietri S
4958 - 4964	Oxidation of cyclic dipeptides by photoinduced H-atom abstraction. A laser flash FT EPR and optical spectroscopy study Tarabek P, Bonifacic M, Beckert D
4965 - 4973	Optical properties of the phosphorescent trinuclear copper(I) complexes of pyrazolates: Insights from theory Hu B, Gahungu G, Zhang JP
4974 - 4986	Thermochemical and kinetic analysis on the reactions of O-2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, part II Sun HY, Bozzelli JW, Law CK
4987 - 4997	Single-particle light scattering: Imaging and dynamical fluctuations in the polarization and spectral response Yang H
4998 - 5007	Temperature dependence of excited state proton transfer in ice Leiderman P, Uritski A, Huppert D
5008 - 5014	Interaction between water molecules and zinc sulfide nanoparticles studied by temperature-programmed desorption and molecular dynamics simulations Zhang HZ, Rustad JR, Banfield JF
5015 - 5018	Structure modeling of trivalent lanthanum and lutetium complexes: Sparkle/PM3 da Costa NB, Freire RO, Simas AM, Rocha GB
5019 - 5031	Theoretical investigation of hyperthermal reactions at the gas-liquid interface: O(P-3) and squalane Kim D, Schatz GC
5032 - 5042	Computational studies of intramolecular hydrogen atom transfers in the beta-hydroxyethylperoxy and beta-hydroxyethoxy radicals Kuwata KT, Dibble TS, Sliz E, Petersen EB
5043 - 5047	A group additivity algorithm for polychlorinated dibenzofurans derived from selected DFT analyses Thompson D, Ewan BCR
5048 - 5056	Structural variation of silver clusters from Ag-13 to Ag-160 Yang XL, Cai WS, Shao XG
5057 - 5062	Potential energy surface for asymmetrically substituted reactions of type CWXYZ+A. Kinetics study Rangel C, Espinosa-Garcia J
5063 - 5070	Didehydrophenanthrenes: Structure, singlet-triplet splitting, and aromaticity Poater J, Bickelhaupt FM, Sola M
5071 - 5080	The 1,2,3-tridehydrobenzene triradical: B-2 or not B-2? the answer is (2)A! Koziol L, Winkler M, Houk KN, Venkataramani S, Sander W, Krylov AI
5081 - 5085	The conformers of hydroxyacetaldehyde Fan YP, Leong LP, Bettens RPA
5086 - 5091	Mechanism of OH radical reactions with HCN and CH3CN: OH regeneration in the presence of O-2 Galano A
5092 - 5098	Density functional theory calculations and vibrational circular dichroism of aromatic foldamers Ducasse L, Castet F, Fritsch A, Huc I, Buffeteau T
5099 - 5110	Insight into global reaction mechanism of [C-2, H-4, O] system from ab initio calculations by the scaled hypersphere search method Yang X, Maeda S, Ohno K
5111 - 5115	First principles NMR calculations by fragmentation Lee AM, Bettens RPA
5116 - 5118	Comment on "Origin of the nonplanarity of tetrafluoro cyclobutadiene, C4F4" Koehler F, Herges R, Stanger A
5119 - 5121	Reply to "Comment on'Origin of the nonplanarity of tetrafluoro cyclobutadiene, C4F4'" Seal P, Chakrabarti S