Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.43 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (35 articles)

10887 - 10890	Ion-pair formation dynamics of F-2 at 18.385 eV studied by velocity map Imaging method Hao YS, Zhou C, Mo YX
10891 - 10898	Ultrafast photoinduced dynamics of pigment yellow 101: Fluorescence, excited-state intramolecular proton transfer, and isomerization Lorenz L, Plotner J, Matylitsky VV, Dreuw A, Wachtveitl J
10899 - 10906	A dynamical study of the Si++H(2)Oreaction Flores JR
10907 - 10913	Crossed-beams and theoretical studies of the O(P-3) + H2O-HO2 + h reaction excitation function Brunsvold AL, Zhang JM, Upadhyaya HP, Minton TK, Camden JP, Paci JT, Schatz GC
10914 - 10927	Photochemical and discharge-driven pathways to aromatic products from 1,3-butadiene Newby JJ, Stearns JA, Liu CP, Zwier TS
10928 - 10937	Triplet energy transfer insight in coordination of unsaturated hydrocarbons by d(0) bent metallocenes (Zr, hf) Loukova GV, Starodubova SE, Smirnov VA
10938 - 10943	Chiroptical spectroscopic determination of molecular structures of chiral sulfinamides: t-butanesulrinamide Petrovic AG, Polavarapu PL
10944 - 10952	2-amino-7-nitro-fluorenes in neat and mixed solvents-optical band shapes and solvatochromism Kartmakaran V, Senyushkina T, Saroja G, Liebscher J, Ernsting NP
10953 - 10960	Aggregate of alkoxy-bridged Re(I)-Rectangles as a probe for photoluminescence quenching Thanasekaran P, Wu JY, Manimaran B, Rajendran T, Chang IJ, Rajagopal S, Lee GH, Peng SM, Lu KL
10961 - 10968	Vibrationial spectra of cyclopentadienylphosphine: Infrared and theoretical studies from DFT anharmonic Potentials Benidar A, Guillemin JC, Begue D, Pouchan C
10969 - 10976	Spectroscopic signatures of halogens in clathrate hydrate cages. 2. Iodine Kerenskaya G, Goldschleger IU, Apkarian VA, Fleischer E, Janda KC
10977 - 10987	High-resolution waveguide terahertz Spectroscopy of partially oriented organic polycrystalline films Mellinger JS, Laman N, Harsha SS, Cheng S, Grischkowsky D
10988 - 10992	Interpretation of the photoelectron spectra of FeS2- by a multiconfiguration computational approach Clima S, Hendrickx MFA
10993 - 10997	Charge localization in a 17-bond mixed-valence quinone radical anion Nelsen SF, Weaver MN, Telo JP
10998 - 11005	Investigation of the amino acids glycine, proline, and methionine by photoemission Spectroscopy Plekan O, Feyer V, Richter R, Coreno M, de Simone M, Prince KC, Carravetta V
11006 - 11012	Spectroscopic probes of the quasi-liquid layer on ice Kahan TF, Reid JP, Donaldson DJ
11013 - 11020	Phase transitions and surface morphology of surfactant-coated aerosol particles Woods E, Kim HS, Wivagg CN, Dotson SJ, Broekhuizen KE, Frohardt EF
11021 - 11032	A novel flow reactor for studying reactions on liquid surfaces coated by organic monolayers: Methods, validation, and initial results Knopf AA, Cosman LM, Mousavi P, Mokamati S, Bertram AK
11033 - 11042	Theoretical study of the dissociation of nitric acid at a model aqueous surface Bianco R, Wang SZ, Hynes JT
11043 - 11049	Enhanced aqueous photochemical reaction rates after freezing Grannas AM, Bausch AR, Mahanna KM
11050 - 11058	Role of the aerosol substrate in the heterogeneous ozonation reactions of surface-bound PAHs Kwamena NOA, Staikova MG, Donaldson DJ, George IJ, Abbatt JPD
11059 - 11065	Ozonolysis of mixed oleic acid/n-docosane particles: The roles of phase, morphology, and metastable states Hearn JD, Smith GA
11066 - 11073	Mechanism of the electronic stabilization of the 3MR and divalent carbon of bis(diisopropylamino)cyclopropenylidene Johnson LE, Dupre DB
11074 - 11083	Mechanism of thermal unimolecular decomposition of TNT (2,4,6-trinitrotoluene): A DFT study Cohen R, Zeiri Y, Wurzberg E, Kosloff R
11084 - 11092	Thermochemistry of 2-and 3-acetylthiophenes: Calorimetric and computational study Roux MV, Temprado M, Jimenez P, Notario R
11093 - 11099	Low-lying electronic states of M3O9- and M3O92- (M = MO, W) Li S, Dixon DA
11100 - 11109	A density functional theory study on pelargonidin Estevez L, Mosquera RA
11110 - 11115	A ULFC method for d(4)(D-2d) ions and a study of the spin singlets contributions to zero-field splitting of Cr2+ ions in zinc sulfide crystals Cheng L, Xiao-Yu K, Kang-Wei Z
11116 - 11121	Stability, reactivity, and aromaticity of compounds of a multivalent superatom Chattaraj PK, Giri S
11122 - 11133	Basis set limit coupled cluster study of h-bonded systems and assessment of more approximate methods Boese AD, Martin JML, Klopper W
11134 - 11140	Molecular similarity based on atomic electrostatic potential Sadlej-Sosnowska N
11141 - 11146	First-principles calculation of local atomic polarizabilities Lillestolen TC, Wheatleyt RJ
11147 - 11152	Relationship between the critical points found by the electron localization function and atoms in molecules approaches in adducts with hydrogen bonds Navarrete-Lopez AM, Garza J, Vargas R
11153 - 11159	Calorimetric and computational study of indanones Matos MAR, Miranda MS, Monte MJS, Santos LMNBF, Morais VMF, Chickos JS, Umnahanant P, Liebman JF
11160 - 11165	Simple energy corrections for precise atomization energies of CHON molecules Salazar PF, Seminario JM