Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.13 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (42 articles)

4287 - 4290	Mindless chemistry Bera PP, Sattelmeyer KW, Saunders M, Schaefer HF, Schleyer PV
4291 - 4295	Charge resonance character in the charge transfer state of bianthryls: Effect of symmetry breaking on time-resolved near-IR absorption spectra Takaya T, Saha S, Hamaguchi H, Sarkar M, Samanta A, Iwata K
4296 - 4298	Early stages of styrene-isoprene copolymerization in gas phase clusters probed by resonance enhanced multiphoton ionization Mahmoud H, Germanenko IN, El-Shall MS
4299 - 4312	Uncovering the fundamental chemistry of alkyl plus O-2 reactions via measurements of product formation Taatjes CA
4313 - 4319	Critical dynamics of the binary system nitroethane/3-methylpentane: Relaxation rate and scaling function Iwanowski I, Leluk K, Rudowski M, Kaatze U
4320 - 4328	Solvent and linker influences on AQ(.-)/dA(.+) charge-transfer state energetics and dynamics in anthraquinonyl-linker-deoxyadenosine conjugates Hussein YHA, Anderson N, Lian TT, Abdou IM, Strekowski L, Timoshchuk VA, Vaghefi MM, Netzel TL
4329 - 4337	Photophysical and theoretical investigations of oligo(p-phenyleneethynylene)s: Effect of alkoxy substitution and alkyne-aryl bond rotations James PV, Sudeep PK, Suresh CH, Thomas KG
4338 - 4347	Potassium ion controlled switching of intra- to intermolecular electron transfer in crown ether appended free-base porphyrin-fullerene donor-acceptor systems D'Souza F, Chitta R, Gadde S, Zandler ME, McCarty AL, Sandanayaka ASD, Araki Y, Ito O
4348 - 4358	Absorption spectra, photophysical properties, and redox behavior of ruthenium(II) polypyridine complexes containing accessory dipyrromethene-BF2 chromophores Galletta M, Puntoriero F, Campagna S, Chiorboli C, Quesada M, Goeb S, Ziessel R
4359 - 4362	Free-jet rotational spectrum and tunneling motion of difluoromethane ... xenon Caminati W
4363 - 4368	Electron capture detector response and dissociative electron attachment cross sections in chloroalkanes and chloroalkenes Onanong S, Burrow PD, Cornfort SD, Shea PJ
4369 - 4375	Spectroscopic characterization of a series of platinum acetylide complexes having a localized triplet exciton Cooper TM, Krein DM, Burke AR, McLean DG, Rogers JE, Slagle JE, Fleitz PA
4376 - 4388	Identification of C5Hx isomers in fuel-rich flames by photoionization mass spectrometry and electronic structure calculations Hansen N, Klippenstein SJ, Miller JA, Wang J, Cool TA, Law ME, Westmoreland PR, Kasper T, Kohse-Hoinghaus K
4389 - 4396	Photoreactions in the gas-phase complexes of Mg.+-dioxanes Liu HC, Hu YH, Yang SH, Guo WY, Fu QT, Wang L
4397 - 4404	Magnitude of the CH/pi interaction in the gas phase: Experimental and theoretical determination of the accurate interaction energy in benzene-methane Shibasaki K, Fujii A, Mikami N, Tsuzuki S
4405 - 4412	Time-dependent infrared emission following photodissociation of nitromethane and chloropicrin Wade EA, Reak KE, Li SL, Clegg SM, Zou P, Osborn DL
4413 - 4418	Theory and application of dissociative electron capture in molecular identification Havey CD, Eberhart M, Jones T, Voorhees KJ, Laramee JA, Cody RB, Clougherty DP
4419 - 4433	Atmospheric oxidation pathways of acetic acid Rosado-Reyes CM, Francisco JS
4434 - 4441	Theoretical studies of the photochemical dynamics of acetylacetone: Isomerzation, dissociation, and dehydration reactions Chen XB, Fang WH, Phillips DL
4442 - 4449	Falloff curves for the reaction CH3+O-2 (+M)-> CH3O2 (+M) in the pressure range 2-1000 bar and the temperature range 300-700 K Fernandes RX, Luther K, Troe J
4450 - 4457	Reaction of Cl atoms with C6F13CH2OH, C6F13CHO, and C3F7CHO Solignac G, Mellouki A, Le Bras G, Barnes I, Benter T
4458 - 4464	Kinetics of the OH plus HCNO reaction Feng WH, Meyer JP, Hershberger JF
4465 - 4472	Relationship between the time-dependence of a transient-state kinetic isotope effect and the location of complexes in a reaction sequence Fisher HF, Palfey BA, Maniscalco SJ, Indyk L
4473 - 4478	High-level coupled-cluster methods for electron spin resonance spectra: On the experimental spectrum of the silacyclobutane radical cation Al Derzi AR, Fan S, Bartlett RJ
4479 - 4486	Reaction coordinate analysis of the S-2-S-1 internal conversion of phenylacetylene Amatatsu Y
4487 - 4494	Conformational stability of a model macrocycle tetraamide: An ab initio study Parra RD, Yoo B, Wemhoff M
4495 - 4501	Mechanisms of the reactions of W and W+ with H2O: Computational studies Musaev DG, Xu S, Irle S, Lin MC
4502 - 4508	A density functional study on beryllium-doped carbon dianion clusters CnBe2- (n=4-14) Chen MD, Li XB, Yang J, Zhang QE, Au CT
4509 - 4515	Methyl and phenyl substitution effects on the proton affinities of hydrides of first and second row elements and substituent effects on the proton affinities of ring carbons in benzene: A DFT study Nam PC, Nguyen MT, Chandra AK
4516 - 4523	Electro-optical parameters of bond polarizability model for aluminosilicates Smirnov KS, Bougeard D, Tandon P
4524 - 4534	Theoretical study of structure, vibrational frequencies, and electronic spectra of polychlorinated dibenzo-p-dioxins Ljubic I, Sabljic A
4535 - 4537	Molecular fragments in density functional theory Gazquez JL, Cedillo A, Gomez B, Vela A
4538 - 4542	Bilateral, difunctional nanosphere aggregates and their assembly mediated by polymer chains Barber SM, Costanzo PJ, Moore NW, Patten TE, Lancaster KS, Lebrilla CB, Kuhl TL
4543 - 4554	The electronic structure of alkali aurides. A four-component Dirac-Kohn-Sham study Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM
4555 - 4563	Transition-state characterization of the ammonia ionization process in aqueous solution via the free-energy gradient method Nagaoka M, Nagae Y, Koyano Y, Oishi Y
4564 - 4573	Theoretical study of the complexes of horminone with Mg2+ and Ca2+ ions and their relation with the bacteriostatic activity Nicolas I, Castro M
4574 - 4581	Perfluorobutane sulfonic acid hydration and interactions with O-2 adsorbed on Pt-3 Yan LM, Balbuena PB, Seminario JM
4582 - 4591	Planar tetracoordinated silicon in silicon carbonyl complexes: A DFT approach Belanzoni P, Giorgi G, Cerofolini GF, Sgamellotti A
4592 - 4599	Influence of geometry relaxation on the energies of the S-1 and S-2 states of violaxanthin, zeaxanthin, and lutein Dreuw A
4600 - 4606	Trajectory approach to the mode-selected photodissociation of CS2 Liou HT, Chang YC, Liou ZY
4607 - 4613	Thermal reactions of benzoxazole. Single pulse shock tube experiments and quantum chemical calculations Lifshitz A, Tamburu C, Suslensky A, Dubnikova F
4614 - 4614	Hydrogen atom mediated stone-wales rearrangement of pyracyclene: A model for annealing in fullerene formation (vol 109A, pg 9896, 2005) Nimlos MR, Filley J, McKinnon JT