Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.31 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

6791 - 6795	How active is the bend excitation of methane in the reaction with O(P-3)? Zhang B, Liu K
6796 - 6798	Infrared spectrum and structure of CH2=ThH2 Andrews L, Cho HG
6799 - 6804	Existence of intramolecular triplet excimer of bis(9-fluorenyl)methane: Phosphorescence and delayed fluorescence spectroscopic and ab initio studies Kang HK, Kang DE, Boo BH, Yoo SJ, Lee JK, Lim EC
6805 - 6817	Ultrafast photodissociation dynamics of acetone at 195 nm: I. Initial-state, intermediate, and product temporal evolutions by femtosecond mass-selected multiphoton ionization spectroscopy Chen WK, Ho JW, Cheng PY
6818 - 6829	Ultrafast photodissociation dynamics of acetone at 195 nm: II. Unraveling complex three-body dissociation dynamics by femtosecond time-resolved photofragment translational spectroscopy Chen WK, Cheng PY
6830 - 6835	Dual electron transfer pathways from 4,4'-dimethoxybenzophenone ketyl radical in the excited state to parent molecule in the ground state Sakamoto M, Cai X, Fujitsuka M, Majima T
6836 - 6846	S-2 fluorescence and ultrafast relaxation dynamics of the S-2 and S-1 states of a ketocyanine dye Mondal JA, Ghosh HN, Mukherjee T, Palit DK
6847 - 6851	One- and two-photon-induced ring-cleavage reactions of strained benzocycloalkenes via hot molecules Yatsuhashi T, Touma S, Nakashima N
6852 - 6859	Excited-state processes in the carotenoid zeaxanthin after excess energy excitation Billsten HH, Pan JX, Sinha S, Pascher T, Sundstrom V, Polivka T
6860 - 6864	Vibrational constants and binding energies for the low-lying electronic states of Sr+CO2 from photodissociation spectroscopy Massaouti M, Velegrakis M
6865 - 6876	A solid-state K-39 and C-13 NMR study of polymeric potassium metallocenes Widdifield CM, Schurko RW
6877 - 6879	On the probability of nucleation at the surface of freezing drops Turner GW, Bartell LS
6880 - 6886	Comparison of nickel-group metal cyanides and acetylides and their anions using anion photoelectron spectroscopy and density functional theory calculations Chatterjee B, Akin FA, Jarrold CC, Raghavachari K
6887 - 6900	A kinetic and product study of the Cl+HO2 reaction Hickson KM, Keyser LF
6901 - 6911	Heterogeneous uptake of gaseous nitric acid on dolomite (CaMg(CO3)(2)) and calcite (CaCO3) particles: A knudsen cell study using multiple, single, and fractional particle layers Johnson ER, Sciegienka J, Carlos-Cuellar S, Grassian VH
6912 - 6918	Photoassisted reaction of chemical warfare agent VX droplets under UV light irradiation Zuo GM, Cheng ZX, Li GW, Wang LY, Chen H
6919 - 6927	Mass accommodation of H2SO4 and CH3SO3H on water-sulfuric acid solutions from 6% to 97% RH Hanson DR
6928 - 6933	Vacuum-ultraviolet electronic circular dichroism of L-alanine in aqueous solution investigated by time-dependent density functional theory Fukuyama T, Matsuo K, Gekko K
6934 - 6938	Thermodynamic properties of the C-5, C-6, and C-8 n-alkanes from ab initio electronic structure theory Pollack L, Windus TL, de Jong WA, Dixon DA
6939 - 6946	Excluded volume effect for large and small solutes in water Basilevsky MV, Grigoriev FV, Leontyev IV, Sulimov VB
6947 - 6952	Properties of phenylene-based hydrocarbon bowls and archimedene Schuhnan JM, Disch RL
6953 - 6959	A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives Belletete M, Morin JF, Leclerc M, Durocher G
6960 - 6969	Combined first-principles computational and experimental multinuclear solid-state NMR investigation of amino acids Gervais C, Dupree R, Pike KJ, Bonhomme C, Profeta M, Pickard CJ, Mauri F
6970 - 6973	Ab initio study on the mechanism of forming a Germanic hetero-polycyclic compound between alkylidenegermylene and ethylene Lu XH, Xu YH, Yu HB, Wu WR
6974 - 6984	Vibrational spectroscopy of the G center dot center dot center dot C base pair: Experiment, harmonic and anharmonic calculations, and the nature of the anharmonic couplings Brauer B, Gerber RB, Kabelac M, Hobza P, Bakker JM, Riziq AGA, de Vries MS
6985 - 6989	Quantum theory of atoms in molecules analysis on the conformational preferences of vinyl alcohol and related ethers Vila A, Mosquera RA
6990 - 6990	Comment on "Strength of the N-H center dot center dot center dot O=C bonds in formamide and N-methylacetamide dimers" Frey JA, Leutwyler S
6991 - 6992	Reply to comment on "Strength of the N-H center dot center dot center dot O=C bonds in formamide and N-methylacetamide dimers" Vargas R, Garza J, Friesner RA, Stern H, Hay BP, Dixon DA