Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.41 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

8125 - 8138	OH radical formation from the gas-phase reaction of ozone with terminal alkenes and the relationship between structure and mechanism Paulson SE, Chung MY, Hasson AS
8139 - 8144	Solvent effects on electronic coupling between dialkylamino groups in aromatic diamine radical cations Nelsen SF, Tran HQ
8145 - 8155	Properties of the intramolecular excited charge-transfer states of carlbazol-9-yl derivatives of aromatic ketones Kapturkiewicz A, Nowacki J
8156 - 8159	Photophysical processes of merocyanine 540 in solutions and in organized media Mandal D, Pal SK, Sukul D, Bhattacharyya K
8160 - 8168	On the coupling mechanism of a 780 nm femtosecond laser with biphenyl, diphenylmethane, and diphenylethane Billotto R, Levis RJ
8169 - 8172	Differential decay of states excited in zero-kinetic-energy spectroscopy Chupka WA
8173 - 8178	Photophysical properties of pseudo-dihydro derivatives of C-70 Foley S, Berberan-Santos MN, Fedorov A, McGarvey DJ, Santos C, Gigante B
8179 - 8186	A vacuum ultraviolet photoionization mass spectrometric study of propylene oxide in the photon energy region of 10-40 eV Liu FY, Sheng LS, Qi F, Gao H, Li CX, Zhang YW, Yu SQ, Lau KC, Li WK
8187 - 8192	Formation of nitrile ylide by addition of carbene with acetonitrile in a low-temperature argon matrix Naito I, Nakamura K, Kumagai T, Oku A, Hori K, Matsuda K, Iwamura H
8193 - 8199	Interpretation of the near-infrared absorption of magnesium phthalocyanine complexes in terms of exciton coupling effects Endo A, Matsumoto S, Mizuguchi J
8200 - 8206	The platinum hydride-methyl complex: A frozen reaction intermediate? Achatz U, Beyer M, Joos S, Fox BS, Niedner-Schatteburg G, Bondybey VE
8207 - 8212	Laser-induced fluorescence excitation spectra of tert-butoxy and 2-butoxy radicals Wang CJ, Shemesh LG, Deng W, Lilien MD, Dibble TS
8213 - 8221	Singlet-triplet splittings in CX2 (X = F, Cl, Br, I) dihalocarbenes via negative ion photoelectron spectroscopy Schwartz RL, Davico GE, Ramond TM, Lineberger WC
8222 - 8230	Oxidation of n-heptane in a premixed laminar flame Ingemarsson AT, Pedersen JR, Olsson JO
8231 - 8238	Characterization of HOCL using atmospheric pressure ionization mass spectrometry Caldwell TE, Foster KL, Benter T, Langer S, Hemminger JC, Finlayson-Pitts BJ
8239 - 8245	A study of the thermal decomposition of azidoacetone by photoelectron and matrix isolation spectroscopy Dyke JM, Groves AP, Morris A, Ogden JS, Catarino MI, Dias AA, Oliveira AMS, Costa ML, Barros MT, Cabral MH, Moutinho AMC
8246 - 8251	Normal modes for chemical reactions from time series analysis Mihaliuk E, Skodt H, Hynne F, Sorensen PG, Showalter K
8252 - 8256	Measurements of phase response in an oscillatory reaction and deduction of components of the adjoint eigenvector Millett I, Vance W, Ross J
8257 - 8264	Structure of uranium(VI) in strong alkaline solutions. A combined theoretical and experimental investigation Wahlgren U, Moll H, Grenthe I, Schimmelpfennig B, Maron L, Vallet V, Gropen O
8265 - 8271	High-level ab initio calculations of interaction energies of C2H4-CH4 and C2H6-CH4 dimers: A model study of CH/pi interaction Tsuzuki S, Honda K, Uchimaru T, Mikami M, Tanabe K
8272 - 8278	Ab initio study for selective oxidation of methane with NOx (x = 1, 2) Yamaguchi Y, Teng YH, Shimomura S, Tabata K, Suzuki E
8279 - 8287	Donor-acceptor-assisted Diels-Alder reaction of anthracene and tetracyanoethylene Wise KE, Wheeler RA
8288 - 8294	Density functional calculations of NMR chemical shifts with the inclusion of spin-orbit coupling in tungsten and lead compounds Rodriguez-Fortea A, Alemany P, Ziegler T
8295 - 8302	On the thermodynamic stability of ArO4 Lindh R, Kraemer WP, Kamper M
8303 - 8308	Monte Carlo simulation approach to internal partition functions for van der Waals molecules Riganelli A, Wang W, Varandas AJC
8309 - 8316	Sigma bond activation by cooperative interaction with ns(2) atoms: Al++nH(2) Sharp SB, Lemoine B, Gellene GI
8317 - 8327	Specific solvation effects on the structures and properties of neutral and one-electron oxidized formamidine-formamide complexes. A theoretical ab initio study Zhanpeisov NU, Leszczynski J
8328 - 8336	Water complexes and hydrolysis of silicon tetrafluoride in the gas phase: An ab initio study Ignatov SK, Sennikov PG, Ault BS, Bagatur'yants AA, Simdyanov IV, Razuvaev AG, Klimov EJ, Gropen O
8337 - 8345	Local geometry trends and torsional sensitivity in N-formyl-L-alanyl-L-alanine amide and the limitations of the dipeptide approximation Yu CH, Schafer L, Ramek M
8346 - 8350	Novel stable configurations and tautomers of the neutral and deprotonated hydroxamic acids predicted from high-level ab initio calculations El Yazal J, Pang YP