Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.32 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (46 articles)

7671 - 7689	Dynamics of clusters initiated by photon and surface impact Terasaki A
7690 - 7694	Theoretical investigation of the electronically excited states of chlorine hydrate Schofield DP, Jordan KD
7695 - 7702	Tunneling molecular dynamics in the light of the corpuscular-wave dualism theory Latanowicz L, Filipek P
7703 - 7706	Excessive excitation of hydrogen peroxide during oscillatory chemical evolution Stanisavljev DR, Dramicanin MD
7707 - 7718	1,10-phenanthrolines with tunable luminescence upon protonation: A spectroscopic and computational study Listorti A, Esposti AD, Kishore RSK, Kalsani V, Schmittel M, Armaroli N
7719 - 7725	Microsolvation of the Dicyanamide Anion: [N(CN)(2)(-)](H2O)(n) (n=0-12) Jagoda-Cwiklik B, Wang XB, Woo HK, Yang J, Wang GJ, Zhou MF, Jungwirth P, Wang LS
7726 - 7731	Density functional study of structural and electronic properties of small bimetallic silver-nickel clusters Harb M, Rabilloud F, Simon D
7732 - 7735	Excited-state absorption and circular dichroism of Ruthenium(II) tris(phenanthroline) in the ultraviolet region Niezborala C, Hache F
7736 - 7752	Oxidation of 2-propanol and cyclohexane by the reagent "Hydrogen peroxide - Vanadate anion - Pyrazine-2-carboxylic acid": Kinetics and Mechanism Kozlov YN, Romakh VB, Kitaygorodskiy A, Buglyo P, Suss-Fink G, Shul'pin GB
7753 - 7760	Infrared spectroscopy of cationized lysine and epsilon-N-methyllysine in the gas phase: Effects of alkali-metal ion size and proton affinity on zwitterion stability Bush MF, Forbes MW, Jockusch RA, Oomens J, Polfer NC, Saykally RJ, Williams ER
7761 - 7770	Direct dynamics studies on hydrogen abstraction reactions of CH3CHFCH3 and CH3CH2CH2F with OH radicals Wang Y, Liu JY, Yang L, Zhao XL, Ji YM, Li ZS
7771 - 7776	Resonance raman optical activity and surface enhanced resonance raman optical activity analysis of cytochrome c Johannessen C, White PC, Abdali S
7777 - 7786	Neutron and beta/gamma radiolysis of water up to supercritical conditions. 1. beta/gamma yields for H-2, H-center dot atom, and hydrated electron Janik D, Janik I, Bartels DM
7787 - 7792	Dissociative electron attachment to di-tert-butylperoxide, artemisinin, and beta-artemether Modelli A, Galasso V
7793 - 7799	Infrared spectroscopic and density functional theory study on the reactions of rhodium and cobalt atoms with carbon dioxide in rare-gas matrixes Jiang L, Teng YL, Xu Q
7800 - 7804	The optical rotatory power of water Isborn C, Claborn K, Kahr B
7805 - 7812	The source of the carbon monoxide in the classical Belousov-Zhabotinsky reaction Onel L, Wittmann M, Pelle K, Noszticzius Z, Sciascia L
7813 - 7818	Laser induced fluorescence spectroscopy of a mixed dimer between 2-pyridone and 7-azaindole Hazra MK, Samanta AK, Chakraborty T
7819 - 7824	Hydroxyl radical mediated degradation of phenylarsonic acid Xu T, Kamat PV, Joshi S, Mebel AM, Cai Y, O'Shea KE
7825 - 7832	Methanesulfinic acid reaction with OH: Mechanism, rate constants, and atmospheric implications Gonzalez-Garcia N, Gonzalez-Lafont A, Lluch JM
7833 - 7840	Uptake of NH3 and NH3+HOBrreaction on ice surfaces at 190 k Jin RH, Chu LT
7841 - 7847	Calculation of photoelectron spectra of molybdenum and tungsten complexes using Green's functions methods Bayse CA, Ortwine KN
7848 - 7859	Topological analysis of the electronic charge density in the ethene protonation reaction catalyzed by acidic zeolite Zalazar MF, Peruchena NM
7860 - 7869	Rovibrational molecular Hamiltonian in mixed bond-angle and umbrella-like coordinates Makarewicz J, Skalozub A
7870 - 7875	Quantum theory of atoms in molecules charge-charge flux-dipole flux models for the infrared intensities of X2CY (X = H, F, Cl; Y = O, S) molecules Faria SHDM, da Silva JV, Haiduke RLA, Vidal LN, Vazquez PAM, Bruns RE
7876 - 7881	The fluorobenzene-argon S-1 excited-state intermolecular potential energy surface Fajin JLC, Capelo SB, Fernandez B, Felker PM
7882 - 7887	Additivity of ring distortions in halogen-substituted aromatics: a gas-phase electron diffraction and computational study Wann DA, Masters SL, Robertson HE, Rankin DWH
7888 - 7897	Investigation of inter-ion interactions in N,N,N',N'-tetramethylethylenediammonium dithiocyanate via experimental and theoretical charge density studies Munshi P, Cameron E, Row TNG, Ferrara JD, Cameron TS
7898 - 7905	Spectroscopic and density functional theory studies of the molecular geometry and electronic structure of classical and nonclassical radical ions derived from 7-benzhydrylidenenorbornene analogues Namai H, Ikeda H, Hirano T, Ishii H, Mizuno K
7906 - 7914	Radical-cationic gaseous amino acids: A theoretical study Sutherland KN, Mineau PC, Orlova G
7915 - 7924	Theoretical study of oxidative additions of H-2 and MeCN to a nickel(0) complex: Significantly large correlation effects and characteristic features of the reaction Ohnishi YY, Nakao Y, Sato H, Sakaki S
7925 - 7932	Solvent and intermolecular effects on first hyperpolarizabilities of organometallic tungsten-carbonyl complexes, a TDDFT study Li QH, Sa RJ, Liu CP, Wu KC
7933 - 7939	Structures, stabilities, and electronic and optical properties of C-62 fullerene isomers Cui YH, Chen DL, Tian WQ, Feng JK
7940 - 7956	Association Patterns in (HF)(m)(H2O)(n) (m plus n=2-8) Clusters Baburao B, Visco DP, Albu TV
7957 - 7965	Metabasin approach for computing the master equation dynamics of systems with broken ergodicity Mauro JC, Loucks RJ, Gupta PK
7966 - 7972	Everyman's derivation of the theory of atoms in molecules Bader RFW
7973 - 7979	Structure and vibrational spectra of Ti(IV) hydroxides and their clusters with expanded titanium coordination. DFT study Ignatyev IS, Montejo M, Gonzalez JJL
7980 - 7986	Cation-pi-anion interaction: A theoretical investigation of the role of induction energies Kim D, Lee EC, Kim KS, Tarakeshwar P
7987 - 7994	Quantum chemical study of the thermal decomposition of o-quinone methide (6-methylene-2,4-cyclohexadien-1-one) da Silva G, Bozzelli JW
7995 - 8006	Quantum chemical study on the circular dichroism spectra and specific rotation of donor-acceptor cyclophanes Mori T, Inoue Y, Grimme S
8007 - 8012	Tautomerization of adenine facilitated by water: Computational study of microsolvation Kim HS, Ahn DS, Chung SY, Kim SK, Lee S
8013 - 8019	Chemiluminescence of 1,2-dioxetane. Reaction mechanism uncovered De Vico L, Liu YJ, Krogh JW, Lindh R
8020 - 8027	Structure and stability of the [TCNE](2)(2-) dimers in dichloromethane solution: A computational study Garcia-Yoldi I, Miller JS, Novoa JJ
8028 - 8035	Hyperconjugative stabilization in alkyl carbocations: Direct estimate of the beta-effect of group-14 elements Fernandez I, Frenking G
8036 - 8043	Density functional theory study on the cycloaddition of carbon dioxide with propylene oxide catalyzed by alkylmethylimidazolium chlorine ionic liquids Sun H, Zhang DJ
8044 - 8045	Pulsed laser photolysis vacuum UV laser-induced fluorescence kinetic study of the gas-phase reactions of Cl(P-2(3/2)) atoms with C-3-C-6 ketones (vol 111, pg 1271, 2007) Takahashi K, Iwasaki E, Matsumi Y, Wallington TJ