Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.5 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

743 - 746	Ultrafast structural dynamics of water induced by dissipation of vibrational energy Ashihara S, Huse N, Espagne A, Nibbering ETJ, Elsaesser T
747 - 752	Theoretical study of the oxidation reactions of methylacrylic acid and methyl methacrylate by triplet O-2 Wang GX, Zhang DJ, Xu XH, Zhou JH
753 - 758	Magnitude and nature of interactions in benzene-X (X = ethylene and acetylene) in the gas phase: Significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane Shibasaki K, Fujii A, Mikami N, Tsuzuki S
759 - 763	Excited-state dynamics of trans,trans-distyrylbenzene: Transient anisotropy and excitation energy dependence Hsu FC, Hayashi M, Wang HW, Lin SH, Wang JK
764 - 769	Dissociation and recombination in the photochemical decay of carbonyl cyanide CO(CN)(2) in cryogenic matrixes Suter HU, Pfister R, Furlan A, Huber JR
770 - 776	Stepwise laser photolysis studies of beta-bond cleavage in highly excited triplet states of biphenyl derivatives having C-O bonds Yamaji M, Kojima A, Tobita S
777 - 782	Experimental evidence for the curve crossing mechanism for collisional excitation in keV N-2(+center dot)/He collisions by emission spectroscopy Poon C, Mayer PM
783 - 792	Quasiclassical trajectory study of the vibrational quenching of hydroxyl radicals through collision with O atoms Viswanathan R, Dolgos M, Hinde RJ
793 - 804	An experimental Raman and theoretical DFT study on the self-association of acrylonitrile Alia JM, Edwards HGM, Fawcett WR, Smagala TG
805 - 816	Simulation of X-ray absorption near edge spectra of organometallic compounds in the ground and optically excited states Pandey RK, Mukamel S
817 - 824	Matrix isolation and computational study of the photochemistry of 1,3,2,4-benzodithiadiazine Gritsan NP, Pritchina EA, Bally T, Makarov AY, Zibarev AV
825 - 831	Vibrational spectra, DFT calculations, unusual structure, anomalous CH2 wagging and twisting modes, and phase-dependent conformation of 1,3-disilacyclobutane Rishard MZM, Irwin RM, Laane J
832 - 840	Investigation of ethyl peroxy radical conformers via cavity ringdown spectroscopy of the (similar to)over-barA-(similar to)over-barX electronic transition Rupper P, Sharp EN, Tarczay G, Miller TA
841 - 851	Push-pull bithienyl chromophore with an unusual transverse path of conjugation Ortiz RP, Osuna RM, Hernandez V, Navarrete JTL, Vercelli B, Zotti G, Sumerin VV, Balenkova ES, Nenajdenko VG
852 - 857	Vibronic interaction in metalloporphyrin pi-anion radicals Yoshizawa K, Nakayama T, Kamachi T, Kozlowski PM
858 - 871	Spectroscopic investigation of the structures of dialkyl tartrates and their cyclodextrin complexes Zhang P, Polavarapu PL
872 - 877	Oxidation and decomposition kinetics of thiourea oxides Gao QY, Liu B, Li LH, Wang JC
878 - 884	Magnetic field effect on photoinduced electron transfer between dibenzo[a,c]phenazine and different amines in acetonitrile-water mixture Dey D, Bose A, Chakraborty M, Basu S
885 - 889	One dimensional chemical signal diode constructed with two nonexcitable barriers Gorecka JN, Gorecki J, Igarashi Y
890 - 896	Pitfall of an initial rate study: On the kinetics and mechanism of the reaction of periodate with iodide ions in a slightly acidic medium Horvath AK
897 - 908	Reaction of HO with glycolaldehyde, HOCH2CHO: Rate coefficients (240-362 k) and mechanism Karunanandan R, Holscher D, Dillon TJ, Horowitz A, Crowley JN, Vereecken L, Peeters J
909 - 915	Atmospheric chemistry of CF3CHCH2 and C4F9CHCH2: Products of the gas-phase reactions with Cl atoms and OH radicals Nakayama T, Takahashi K, Matsumi Y, Toft A, Andersen MPS, Nielsen OJ, Waterland RL, Buck RC, Hurley MD, Wallington TJ
916 - 924	Products of the gas-phase reactions of OH radicals with (C2H5O)(2)P(S)CH3 and (C2H5O)(3)PS Tuazon EC, Aschmann SM, Atkinson R
925 - 931	Uptake measurements of ethanol on ice surfaces and on supercooled aqueous solutions doped with nitric acid between 213 and 243 k Kerbrat M, Le Calve S, Mirabel P
932 - 944	Dendrimer-tetrachloroplatinate precursor interactions. 1. Hydration of Pt(II) species and PAMAM outer pockets Tarazona-Vasquez F, Balbuena PB
945 - 953	Dendrimer-tetrachloroplatinate precursor interactions. 2. Noncovalent binding in PAMAM outer pockets Tarazona-Vasquez F, Balbuena PB
954 - 962	The lowest singlet (n,pi) and (pi,pi) excited states of the hydrogen-bonded complex between water and pyrazine Cai ZL, Reimers JR
963 - 970	Density functional theory investigation of hydrogen bonding effects on the oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors of anhydrous chitosan crystalline structure Esrafili MD, Elmi F, Hadipour NL
971 - 975	Model study on the pyridine-dewar pyridine and some related photoisomerization reactions Su MD
976 - 981	The gas-phase hydrogen-bonded complex between ozone and hydroperoxyl radical. A theoretical study Mansergas A, Anglada JM
982 - 991	Mechanisms of the reactions of W and W+ with NOx (x=1, 2): A computational study Chen HT, Musaev DG, Irle S, Lin MC
992 - 992	Relative tropospheric photolysis rates of HCHO, (HCHO)-C-13, (HCHO)-O-18, and DCDO measured at the european photoreactor facility (vol 109, pg 8314, 2005) Feilberg KL, D'Anna B, Johnson MS, Nielsen CJ