Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.24 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (34 articles)

7517 - 7520	Infrared spectroscopy of water cluster anions, (H2O) (-)(n=3-24) in the HOH bending region: Persistence of the double H-bond acceptor (AA) water molecule in the excess electron binding site of the class I isomers Roscioli JR, Hammer NI, Johnson MA
7521 - 7526	Dynamics of the CH(A(2)Delta) product from the reaction of C2H with O-2 studied by Fourier transform visible Spectroscopy Arrowsmith AN, Chikan V, Leone SR
7527 - 7538	Excitation energy transfer in ion pairs of polymethine cyanine dyes: Efficiency and dynamics Ponterini G, Fiorini M, Vanossi D, Tatikolov AS, Momicchioli F
7539 - 7546	Photoinduced intramolecular charge transfer in 9-aminoacridinium derivatives assisted by intramolecular H-bond Pereira RV, Gehlen MH
7547 - 7553	Ultrafast excited state dynamics of the perylene radical cation generated upon bimolecular photoinduced electron transfer reaction Pages S, Lang B, Vauthey E
7554 - 7559	Abnormal inversion splitting in NH2D: Rotational analysis of the v(5) bending vibrational band system Halonen M, Halonen L
7560 - 7567	Rotational spectroscopic and ab initio studies of the Xe-H2O van der waals dimer Wen Q, Jager W
7568 - 7576	Spectroscopy and structures of copper complexes with ethylenediamine and methyl-substituted derivatives Wang X, Yang DS
7577 - 7580	Direct Raman evidence for a weak continuous phase transition in liquid water Alphonse NK, Dillon SR, Dougherty RC, Galligan DK, Howard LN
7581 - 7587	Permeability of acetic acid through organic films at the air-aqueous interface Gilman JB, Vaida V
7588 - 7592	Periodic pulses of calcium ions in a chemical system Kurin-Csorgei K, Epstein IR, Orban M
7593 - 7601	Evaporation of water and uptake of HCl and HBr through hexanol films at the surface of supercooled sulfuric acid Glass SV, Park SC, Nathanson GM
7602 - 7608	Efflorescence relative humidity for ammonium sulfate particles Gao YG, Chen SB, Yu LE
7609 - 7613	Chemical state study of palladium powder and ceria-supported palladium during low-temperature CO oxidation Oh SH, Hoflund GB
7614 - 7620	Reactive uptake of nitric acid onto sodium chloride aerosols across a wide range of relative humidities Saul TD, Tolocka MP, Johnston MV
7621 - 7627	Mechanism of formation of biocidal imidazolidin-4-one derivatives: An ab initio density-functional theory Akdag A, Mckee ML, Worley SD
7628 - 7636	Theoretical study of the reduction mechanism of sulfoxides by thiols Balta B, Monard G, Ruiz-Lopez MF, Antoine M, Gand A, Boschi-Muller S, Branlant G
7637 - 7641	A new nonsymmetric As(OH)(3) species. Comparison with the known C-3 species and themochemistry at the HF, DFT(B3LYP), MP2, MP4, and CCSD(T) levels of theory Ramirez-Solis A, Hernandez-Cobos J, Vargas C
7642 - 7648	Electron delocalization and aromaticity in linear polyacenes: Atoms in molecules multicenter delocalization index Bultinck P, Rafat M, Ponec R, Van Gheluwe B, Carbo-Dorca R, Popelier P
7649 - 7654	Ab initio optical rotatory dispersion and electronic circular dichroism spectra of (S)-2-chloropropionitrile Kowalczyk TD, Abrams ML, Crawford TD
7655 - 7662	Dissociation of toluene cation: A new potential energy surface Choe JC
7663 - 7671	Hybrid density functional theory with specific reaction parameter: Hydrogen abstraction reaction of fluoromethane by the hydroxyl radical Albu TV, Swaminathan S
7672 - 7676	Search for lowest-energy fullerenes: C-98 to C-110 Shao N, Gao Y, Yoo S, An W, Zeng XC
7677 - 7681	Magnetic study on a two-dimensional coordination polymer with mixed bridging ligands Shi JM, Sun YM, Zhang X, Yi L, Cheng P, Liu LD
7682 - 7689	Reaction mechanisms and kinetics for the oxidations of dimethyl sulfide, dimethyl disulfide, and methyl mercaptan by the nitrate radical Jee J, Tao FM
7690 - 7695	Microenvironment control of methyl rotation induced by proton transfer Zhang L, Li HR, Hu XB, Han SJ
7696 - 7702	Tuning from pi,pi* to charge-transfer excited states in styryl-substituted terthiophenes: An ultrafast and steady-state emission study Clarke TM, Gordon KC, Kwok WM, Phillips DL, Officer DL
7703 - 7712	Computational study of 1,3-dithiane 1,1-dioxide (1,3-dithiane sulfone). Description of the inversion process and manifestation of stereoelectronic effects on (1)J(C-H) coupling constants Notario R, Roux MV, Cuevas G, Cardenas J, Leyva V, Juaristi E
7713 - 7718	Density-functional theory study of iron(III) hydrolysis in aqueous solution De Abreu HA, Guimaraes L, Duarte HA
7719 - 7727	Binding of gold clusters with DNA base pairs: A density functional study of neutral and anionic GC-Au-n and AT-Au-n (n=4, 8) complexes Kumar A, Mishra PC, Suhai S
7728 - 7737	Atmospheric oxidation mechanism of p-xylene: A density functional theory study Fan JW, Zhang RY
7738 - 7743	UV photolysis of C4N2 in water ices: New possible route of synthesis of ammonium bicarbonate and ammonium formate Guennoun Z, Pietri N, Couturier-Tamburelli I, Aycard JP
7744 - 7748	Effect of deuteration on the diameter-effect curve of liquid nitromethane Engelke R, Sheffield SA, Stacy HL
7749 - 7749	Comment on "Quenching mechanism of rose bengal triplet state involved in photosensitization of oxygen in ethylene glycol" Schmidt R