Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.45 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

12355 - 12359	Two-dimensional fluorescence (excitation/emission) spectroscopy as a probe of complex chemical environments Reilly NJ, Schmidt TW, Kable SH
12360 - 12362	Theoretical study on the excitation energies of six tautomers of guanine: Evidence for the assignment of the rare tautomers Chen H, Li SH
12363 - 12371	Solvent mediated intramolecular photoinduced electron transfer in a fluorene-perylene bisimide derivative Neuteboom EE, Meskers SCJ, Beckers EHA, Chopin S, Janssen RAJ
12372 - 12384	Ultrafast electron-transfer and solvent adiabaticity effects in viologen charge-transfer complexes Ponnu A, Sung JH, Spears KG
12385 - 12394	Effect of strain on the photoisomerization and stability of a congested azobenzenophane: A combined experimental and computational study Bassotti E, Carbone P, Credi A, Di Stefano M, Masiero S, Negri F, Orlandi G, Spada GP
12395 - 12399	Infrared and ultraviolet absorptions of matrix isolated C6O2 Strelnikov D, Reusch R, Kratschmer W
12400 - 12405	Terahertz-laser control of large amplitude vibrational motion in the sub-one-cycle pulse limit Doslic N
12406 - 12413	A theoretical investigation of p-hydroxyphenacyl caged phototrigger compounds: An examination of the excited state photochemistry of p-hydroxyphenacyl acetate Chen XB, Ma CS, Kwok WM, Guan XG, Du Y, Phillips DL
12414 - 12418	Simultaneous measurements of visible (400-700 nm) and infrared (3.4 mu m) NO2 absorption Dufour DG, Drummond JR, McElroy CT, Midwinter C, Bernath PF, Walker KA, Nowlan C
12419 - 12426	Multireference configuration interaction calculation of the B(similar to 2)A''-X(similar to 2)A'' transition of halogen- and methyl-substituted vinoxy radicals Yamaguchi M, Inomata S, Washida N
12427 - 12433	Gas-phase ion chemistry of BF3/NH3 mixtures Pepi F, Ricci A, Garzoli S, Rosi M
12434 - 12438	Variable temperature and EPR frequency study of two aqueous Gd(III) complexes with unprecedented sharp lines Borel A, Kang H, Gateau C, Mazzanti M, Clarkson RB, Belford RL
12439 - 12442	Theoretical study on the mechanism for the addition reaction of SiH3 with propylene and acetic acid Liu YJ, Wang ZG, Suo YR
12443 - 12447	Atmospheric chemistry of n-CxF2x+1CHO (x = 1, 2, 3, 4): Fate of n-CxF2x+1C(O) radicals Hurley MD, Ball JC, Wallington TJ, Andersen MPS, Nielsen OJ, Ellis DA, Martin JW, Mabury SA
12448 - 12455	Nucleation simulations using the fluid dynamics software FLUENT with the fine particle model FPM Herrmann E, Lihavainen H, Hyvarinen AP, Riipinen I, Wilck M, Stratmann F, Kulmala M
12456 - 12462	Combined kinetic analysis of solid-state reactions: A powerful tool for the simultaneous determination of kinetic parameters and the kinetic model without previous assumptions on the reaction mechanism Perez-Maqueda LA, Criado JM, Sanchez-Jimenez PE
12463 - 12469	Theoretical investigations on thermal rearrangement reactions of (aminomethyl)silane Yu YM, Feng SY
12470 - 12476	TD-DFT description of photoabsorption and electron transfer in a covalently bonded porphyrin-fullerene dyad Cramariuc O, Hukka TI, Rantala TT, Lemmetyinen H
12477 - 12483	Thermochemistry of 2,5-thiophenedicarboxylic acid Roux MV, Temprado M, Jimenez P, Foces-Foces C, Notario R, Verevkin SP, Liebman JF
12484 - 12493	Hydration phenomena of sodium and potassium hydroxides by water molecules Kumar A, Park M, Huh JY, Lee HM, Kim KS
12494 - 12500	Spectroscopic and theoretical studies of the Zn(II) chelation with hydroxyflavones Lapouge C, Dangleterre L, Cornard JP
12501 - 12511	Activation of methane by the iron dimer cation. A theoretical study Chiodo S, Rivalta I, Michelini MD, Russo N, Sicilia E, Ugalde JM
12512 - 12518	An ab initio benchmark study of hydrogen bonded formamide dimers Frey JA, Leutwyler S
12519 - 12523	Estimation of intramolecular hydrogen bond energy via molecular tailoring approach Deshmukh MM, Gadre SR, Bartolotti LJ
12524 - 12527	Ab initio molecular orbital investigation of the amine-alanes (CH3)(n)H3-nAlNX3 and phosphane-alanes (CH3)(n)H3-nAlPX3 (X= H, F, and Cl ; n= 0-3) complexes Jalbout AF, Boutalib A
12528 - 12534	Theoretical investigation of the binding energies of the iodide ion and xenon atom with decaborane Sioutis I, Pitzer RM
12535 - 12539	Theoretical thermodynamics and the nature of interactions of the quasi-binary NaCl-SnCl2 system Saloni J, Roszak S, Miller M, Leszczynski J
12540 - 12540	Solute dependence of mobility of solvent molecules in solvophobic solute solutions: Dielectric relaxation of nonpolar solute/alcohol mixtures (vol 110, pg 3380, 2006) Nagao A, Yamaguchi T, Matsuoka T, Koda S