Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.23 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

7307 - 7315	Photoinduced electron transfer to triplet flavins. Correlation between the volume change-normalized entropic term and the Marcus reorganization energy Crovetto L, Braslavsky SE
7316 - 7322	Studies on photoinduced H-atom and electron transfer reactions of o-naphthoquinones by laser flash photolysis Pan Y, Fu Y, Liu SX, Yu HZ, Gao YH, Guo QX, Yu SQ
7323 - 7333	Spin dynamics of photogenerated triradicals in fixed distance electron donor-chromophore-acceptor-TEMPO molecules Mi QX, Chernick ET, McCamant DW, Weiss EA, Ratner MA, Wasielewski MR
7334 - 7344	Gas phase hydration and deprotonation of the cyclic C3H3(+) cation. Solvation by acetonitrile, and comparison with the benzene radical cation Mabrouki R, Ibrahim Y, Xie EL, Mautner MMN, El-Shall MS
7345 - 7354	Vibrational overtone spectroscopy of phenol and its deuterated isotopomers Ishiuchi S, Fujii M, Robinson TW, Miller BJ, Kjaergaard HG
7355 - 7363	Transition state Spectroscopy of the photoinduced Ca+CH3F reaction. 2. Experimental and ab initio studies of the free Ca center dot center dot center dot FCH3 complex Mestdagh JM, Spiegelman F, Gloaguen E, Collier M, Lepetit F, Gaveau MA, Sanz CS, Soep B
7364 - 7374	Evidence of conformational exchange averaging in the thermal rotational spectrum of ethyl cyanoformate True NS
7375 - 7385	Two-photon photosensitized production of singlet oxygen: Optical and optoacoustic characterization of absolute two-photon absorption cross sections for standard sensitizers in different solvents Arnbjerg J, Johnsen M, Frederiksen PK, Braslavsky SE, Ogilby PR
7386 - 7392	Kinetic study of the gas-phase reactions of OH and NO3 radicals and O-3 with selected vinyl ethers Zhou SM, Barnes I, Zhu T, Bejan I, Benter T
7393 - 7400	Temperature-dependent rate constants for the gas-phase reactions of OH radicals with 1,3,5-trimethylbenzene, triethyl phosphate, and a series of alkylphosphonates Aschmann SM, Long WD, Atkinson R
7401 - 7405	Temperature and pressure dependence of the rate constants of the reaction of NO3 radical with CH3SCH3 Nakano Y, Ishiwata T, Aloisio S, Kawasaki M
7406 - 7413	Accurate inertias for large-amplitude motions: Improvements on prevailing approximations Wong BM, Thom RL, Field RW
7414 - 7421	Electronic structure and spectroscopic studies of D-3d-C60Cl30, a chlorofullerene with a [18]trannulene ring, and its relation to other [18]trannulenes Popov AA, Senyavin VM, Troyanov SI
7422 - 7430	Hybrid organic semiconductors including chalcogen atoms in pi-conjugated skeletons. Tuning of optical, redox, and vibrational properties by heavy atom conjugation Casado J, Oliva MM, Delgado MCR, Ortiz RP, Quirante JJ, Navarrete JTL, Takimiya K, Otsubo T
7431 - 7440	Imidazo[1,2-a] pyrazine-3,6-diones derived from alpha-amino acids: A theoretical mechanistic study of their formation via pyrolysis and silica-catalyzed process Contreras-Torres FF, Basiuk VA
7441 - 7446	What makes the cylinder-shaped N-72 cage stable? Zhou HW, Wong NB, Zhou G, Tian AM
7447 - 7452	Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents Monaco G, Viglione RG, Zanasi R, Fowler PW
7453 - 7460	Relativistic computational investigation: the geometries and electronic properties of TaSin+ (n=1-13, 16) clusters Guo P, Ren ZY, Yang AP, Han JG, Bian J, Wang GH
7461 - 7469	Equilibrium structures for butadiene and ethylene: Compelling evidence for II-electron delocalization in butadiene Craig NC, Groner P, McKean DC
7470 - 7476	Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)(n)-C4H4 (n = 1, 2) complexes Jing YQ, Li ZR, Wu D, Li Y, Wang BQ, Sun CC
7477 - 7484	Computational study of the conformational space of methyl 2,4-diacetyl-beta-D-xylopyranoside: C-4(1) and C-1(4) chairs, skew-boats ((SO)-S-2, S-1(3)), and B-3,B-o boat forms Karamat S, Fabian WMF
7485 - 7490	Influence of microhydration on the ionization energy thresholds of thymine: Comparisons of theoretical calculations with experimental values Close DM, Crespo-Hernandez CE, Gorb L, Leszczynski J
7491 - 7495	Molecular structure and conformation of chloronitromethane as determined by gas-phase electron diffraction and theoretical calculations Shen Q, Brown JW, Malona JA, Cochran JC, Richardson AD
7496 - 7502	Systematic ab initio study of N-15-N-15 and N-15-H-1 spin-spin coupling constants across N-H+-N hydrogen bonds: Predicting N-N and N-H coupling constants and relating them to hydrogen bond type Del Bene JE, Elguero J
7503 - 7508	Proton and sodium cation affinities of harpagide: A computational study Colas C, Bouchonnet S, Rogalewicz-Gilard F, Popot MA, Ohanessian G
7509 - 7514	Chemiluminescence energy transfer reaction for the on-line preparation of peroxymonocarbonate and Eu(II)-dipicolinate complex Liu ML, Zhao L, Lin JM
7515 - 7515	Propagation of photosensitive chemical waves on the circular routes (vol 109A, pg 4975, 2005) Kitahata H, Yamada A, Nakata S, Ichino T
7516 - 7516	Relating hygroscopic properties of magnesium nitrate to the formation of contact ion pairs (vol 108A, pg 1712, 2006) Zhang YH, Choi MY, Chan CK