Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.45 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (35 articles)

8909 - 8914	Pyramidal structures of lanthanide - C-60 clusters (Ln(n)(C-60)(m): Ln = Eu and Mo) Nagao S, Negishi Y, Kato A, Nakamura Y, Nakajima A, Kaya K
8915 - 8920	Isotope and temperature dependence of dual emission in a mononuclear ruthenium(II) polypyridyl compound Keyes TE, O'Connor CM, O'Dwyer U, Coates CG, Callaghan P, McGarvey JJ, Vos JG
8921 - 8926	Nuclear magnetic resonance coherence-order- and spin-state-selective correlation in I2S spin systems Untidt TS, Schulte-Herbruggen T, Sorensen OW, Nielsen NC
8927 - 8934	Assignment of the B+ state of the chlorobenzene cation using photoinduced Rydberg ionization (PIRI) spectroscopy Anand R, Hofstein JD, LeClaire JE, Johnson PM, Cossart-Magos C
8935 - 8945	Fourier transform ultraviolet spectroscopy of the A (2)Pi(3/2) <- X (II3/2)-I-2 transition of BrO Wilmouth DM, Hanisco TF, Donahue NM, Anderson JG
8946 - 8951	Inversion motion and S-1 equilibrium geometry of 4-fluoroaniline: Molecular beam high-resolution spectroscopy and ab initio calculations Becucci M, Castellucci E, Lopez-Tocon I, Pietraperzia G, Salvi PR, Caminati W
8952 - 8958	High pressure Raman spectroscopy of nitric acid Lucas H, Petitet JP
8959 - 8965	Isotope shifts and intersystem crossing for pentacene in p-terphenyl. A model system for single-molecule dynamics Brouwer ACJ, Groenen EJJ, van Hemert MC, Schmidt J
8966 - 8968	Observation of electron bubbles in para-H-2-D-2 (HD) mixtures by high-resolution ESR spectroscopy Kumada T, Mori S, Kumagai J, Aratono Y, Miyazaki T
8969 - 8975	Two-photon spectra of stiff stilbenes: A contribution to the assignment of the low lying electronically excited states of the stilbene system Hohlneicher G, Wrzal R, Lenoir D, Frank R
8976 - 8984	Electronic structure measurements of oxidized flavins and flavin complexes using stark-effect spectroscopy Stanley RJ, Jang H
8985 - 8993	Theoretical interpretation of the photoelectron spectra of Al3O2- and Al3O3- Ghanty TK, Davidson ER
8994 - 9002	Spectral characterization, photophysics, and photochemistry of the four stereoisomers of 1-(2-anthryl)-4-phenyl-1,3-butadiene Spalletti A, Bartocci G, Galiazzo G, Macchioni A, Mazzucato U
9003 - 9012	Formation of OH radicals in the gas-phase reaction of propene, isobutene, and isoprene with O-3: Yields and mechanistic implications Neeb P, Moortgat GK
9013 - 9021	Photolysis of matrix-isolated allenylketene: An experimental and theoretical study of the allenylcarbene reactivity Aycard JP, Allouche A, Cossu M, Hillebrand M
9022 - 9028	Temperature-dependent ways of proton transfer - A benchmark study on cyclic HF oligomers Loerting T, Liedl KR
9029 - 9035	Kinetics of metallocarbohedrenes: An FT-ICR mass spectrometry study of the association reactions of Ti8C12+ with polar and nonpolar molecules Auberry KJ, Byun YG, Jacobson DB, Freiser BS
9036 - 9041	Experimental and theoretical studies of the C6H5+C6H6 reaction Park J, Burova S, Rodgers AS, Lin MC
9042 - 9048	Phase transitions in aqueous NH4HSO4 solutions Koop T, Bertram AK, Molina LT, Molina MJ
9049 - 9054	Ab initio and kinetic calculations for the reactions of NH(X-3 Sigma(-)) with CHxF4-x and CDxF4-x (x = 1, 2, 3, 4) Wang BS, Hou H, Gu YS
9055 - 9060	Time-resolved Raman study of the oxidation mechanism of aromatic diamines by (OH)-O-center dot radical in water Tripathi GNR, Sun Q
9061 - 9071	Barrierless isomerization dynamics in viscous liquids: Decoupling of the reaction rate from the slow frictional forces Denny RA, Bagchi B
9072 - 9079	Electron affinity, gas-phase acidity, bond dissociation energy, and negative ion states of nitromethane Chen ECM, Welk N, Chen ES, Wentworth WE
9080 - 9085	Structure, conformational equilibrium, and proton affinity of calix[4]arene by density functional theory Bernardino RJ, Cabral BJC
9086 - 9092	A computational study on the mechanism and kinetics of the pyrolysis of 2-nitrophenyl azide Rauhut G, Eckert F
9093 - 9099	Spectroscopic properties of Al2P2, Al2P2+, and Al2P2- and comparison with their Ga and In analogues Feng PY, Balasubramanian K
9100 - 9108	Second-order Moller-Plesset analytical derivatives for the polarizable continuum model using the relaxed density approach Cammi R, Mennucci B, Tomasi J
9109 - 9115	Structures and stabilities for halides and oxides of transactinide elements Rf, Db, and Sg calculated by relativistic effective core potential methods Han YK, Son SK, Choi YJ, Lee YS
9116 - 9124	A theoretical investigation of benzene-AlX3 and ethene-AlX3 (X = H, F, Cl) interactions Tarakeshwar P, Kim KS
9125 - 9131	Theoretical study of the reaction of S+ with C3H2 Redondo P, Calleja E, Barrientos C, Largo A
9132 - 9137	MC/MO study of the electronic structure and hyperfine coupling constant of the nitrogen of the (CH3)(2)NO radical in hydrogen-bonding and non-hydrogen-bonding solvents Yagi T, Kikuchi O
9138 - 9143	Structure and nature of the interaction of the CH3N2+ ion shellvated by H-2 molecules: CH3N2+(H-2)(n=1-9) Gora RW, Roszak S, Leszczynski J
9144 - 9149	Characterization of Mo(CO)(6) by Mo-95 single-crystal NMR spectroscopy Vosegaard T, Skibsted J, Jakobsen HJ
9150 - 9153	Quantum studies of acetylene adsorption on ice surface Allouche A
9154 - 9162	Photochemistry of HNCO in solid Xe: Channels of UV photolysis and creation of H2NCO radicals Pettersson M, Khriachtchev L, Jolkkonen S, Rasanen M