Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.35 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

7839 - 7842	Vibrationally mediated photodissociation of ethylene cation by reflectron multimass velocity map imaging Kim MH, Leskiw BD, Suits AG
7843 - 7849	Spatial bistability in a pH autocatalytic system: From long to short range activation Szalai I, Gauffre F, Labrot V, Boissonade J, De Kepper P
7850 - 7853	Quantitative information about the hydrogen bond strength in dilute aqueous solutions of methanol from the temperature dependence of the Raman spectra of the decoupled OD stretch Beta IA, Sorensen CM
7854 - 7858	Detection of vibration-rotational band 5-0 of (CO)-C-12-O-16 X (1)Sigma(+) with cavity ringdown absorption near 0.96 mu m Chung CY, Ogilvie JF, Lee YP
7859 - 7864	Intermolecular vibrations of the water trimer, a matrix isolation study Ceponkus J, Karlstrom G, Nelander B
7865 - 7871	The 17O hyperfine interaction in (VO)-O-17((H2O)-O-17)(5)(2+) and Mn ((H2O)-O-17)(6)(2+) determined by high field ENDOR aided by DFT calculations Baute D, Goldfarb D
7872 - 7880	Size-specific reactions of copper cluster ions with a methanol molecule Ichihashi M, Corbett CA, Hanmura T, Lisy JM, Kondow T
7881 - 7887	Protonation sites of isolated fluorobenzene revealed by IR spectroscopy in the fingerprint range Dopfer O, Solca N, Lemaire J, Maitre P, Crestoni ME, Fornarini S
7888 - 7895	Electrospray ionization ion mobility spectrometry of carboxylate anions: Ion mobilities and a mass-mobility correlation Kirn HI, Johnson PV, Beegle LW, Beauchamp JL, Kanik I
7896 - 7901	Identification of two distinct electron binding motifs in the anionic water clusters: A vibrational spectroscopic study of the (H2O)(6)(-) isomers Hammer NI, Roscioli JR, Johnson MA
7902 - 7914	reflected shock tube studies of high-temperature rate constants for CH3+O-2, H2CO+O-2, and OH+O-2 Srinivasan NK, Su MC, Sutherland JW, Michael JV
7915 - 7922	The OH-initiated oxidation of 1,3-butadiene in the presence of O-2 and NO: A photolytic route to study isomeric selective reactivity Greenwald EE, Park J, Anderson KC, Kim H, Reich BJE, Miller SA, Zhang RY, North SW
7923 - 7931	Evaporation of ethanol/water droplets: Examining the temporal evolution of droplet size, composition and temperature Hopkins RJ, Reid JP
7932 - 7937	Theoretical investigation of the reactivity of copper atoms with OCS: Comparison with CS2 and CO2 Dobrogorskaya Y, Maseetti J, Papai I, Hannachi Y
7938 - 7945	Applicability of the SQM force field method to the vibrational spectra of sodium acetate Keresztury G, Istvan K, Sundius T
7946 - 7956	Theoretical structure and vibrational analysis of ethyl methanesulfonate, CH3SO2OCH2CH3 Tuttolomondo ME, Navarro A, Pena T, Varetti EL, Ben Altabef A
7957 - 7966	Relationship between kinetic and thermodynamic characteristics of oxygen dissociative adsorption on close-packed metal surfaces German ED, Sheintuch M
7967 - 7976	Molecular structure, vibrational spectra and photochemistry of 2-methyl-2H-tetrazol-5-amine in solid argon Gomez-Zavaglia A, Reva ID, Frija L, Cristiano ML, Fausto R
7977 - 7987	Vibrational spectroscopic properties of hydrogen bonded acetonitrile studied by DFT Alia JM, Edwards HGM
7988 - 8000	Fe-II in different macrocycles: Electronic structures and properties Liao MS, Watts JD, Huang MJ
8001 - 8010	Coupled cluster calculation of the n ->pi* electronic transition of acetone in aqueous solution Aidas K, Kongsted J, Osted A, Mikkelsen KV, Christiansen O
8011 - 8015	Stability of nitrogen-oxygen cages N12O2, N14O2, N14O3, and N16O4 Colvin KA, Strout DL
8016 - 8027	Thermal decomposition of ethylene oxide: Potential energy surface, master equation analysis, and detailed kinetic modeling Joshi A, You XQ, Barckholtz TA, Wang H
8028 - 8034	Hydrogen bonding to pi-systems of indole and 1-methylindole: Is there any OH center dot center dot center dot phenyl Zhang RB, Somers KRF, Kryachko ES, Nguyen MT, Zeegers-Huyskens TS, Ceulemans A
8035 - 8040	Theoretical study on the bromomethane-water 1 : 2 complexes Wang WZ, Tian AM, Wong NB
8041 - 8048	Conformational study of the structure of 12-crown-4-alkali metal cation complexes El-Azhary AA, Al-Kahtani AA
8049 - 8054	Theoretical investigation on the rotational isomerism of calix[4]arenes: Influence of the hydroxyl -> methoxy replacement Aleman C, Casanovas J
8055 - 8063	Theoretical study of M(PH3)(2) complexes of C-60, corannulene (C20H10), and sumanene (C2H12) (M = Pd or Pt). Unexpectedly large binding energy of M(PH3)(2)(C-60) Karneno Y, Ikeda A, Nakao Y, Sato H, Sakaki S
8064 - 8069	Photochromism of 2-(phenylazo)imidazoles Otsuki J, Suwa K, Narutaki K, Sinha C, Yoshikawa I, Araki K