Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.17 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

3191 - 3195	Photoelectron spectrum of isolated ion-pairs in ionic liquid vapor Strasser D, Goulay F, Kelkar MS, Maginn EJ, Leone SR
3196 - 3208	Hydrogen-bond disruption by vibrational excitations in water Wang ZH, Pang YS, Dlott DD
3209 - 3215	Conformation of L-tyrosine studied by fluorescence-detected UV-UV and IR-UV double-resonance spectroscopy Inokuchi Y, Kobayashi Y, Ito T, Ebata T
3216 - 3225	Overall considerations on the quenching of PH2((A)over-tilde(2)A(1)) and new effects in collision-induced V-V energy transfer of PH2((X)over-tilde(2)B(1);v(2)''=1) Xuan CN
3226 - 3230	Aggregation properties of heavy atom substituted squaraine dyes: Evidence for the formation of J-type dimer aggregates in aprotic solvents Alex S, Basheer MC, Arun KT, Ramaiah D, Das S
3231 - 3240	Ultrafast relaxation dynamics of perchlorinated cycloheptatriene in solution Schalk O, Unterreiner AN
3241 - 3247	Unraveling the formation of HCPH(X(2)A') molecules in extraterrestrial environments: Crossed molecular beam study of the reaction of carbon atoms, C(P-3(j)), with phosphine, PH3(X(1)A(1)) Guo Y, Gu X, Zhang F, Sun BJ, Tsai MF, Chang AHH, Kaiser RI
3248 - 3255	Experimental and theoretical study on the structure and formation mechanism of [C6H5Cum](-) (m=1-3) Liu XJ, Zhang X, Han KL, Xing XP, Sun ST, Tang ZC
3256 - 3262	Excited-state distortions of cyclometalated Ir(III) complexes determined from the vibronic structure in luminescence spectra Wang XH, Li JA, Thompson ME, Zink JI
3263 - 3270	Axial halogen ligand effect on photophysics and optical power limiting of some indium naphthalocyanines Sun WF, Wang G, Li YJ, Calvete MJF, Dini D, Hanack M
3271 - 3277	Reactions of laser-ablated la and y atoms with CO: Matrix infrared spectra and DFT calculations of the M(CO)(x) and MCO+ (M = La, Y; x=1-4) molecules Jiang L, Xu Q
3278 - 3286	Dehydrogenation of methanol by vanadium oxide and hydroxide cluster cations in the gas phase Feyel S, Scharfenberg L, Daniel C, Hartl H, Schroder D, Schwarz H
3287 - 3293	Improved determination of structural changes of 2-pyridone-(H2O)(1) upon electronic excitation Brause R, Schmitt M, Kleinermanns K
3294 - 3301	Diketone radical cations: Ketonic and enolic forms as revealed by matrix EPR studies and DFT calculations Nuzhdin KB, Feldman VI, Kobzarenko AV
3302 - 3305	Vibrational spectra, ab initio calculations, and ring-puckering potential energy function for gamma-crotonolactone Al-Saadi AA, Laane J
3306 - 3312	Laser-induced fluorescence spectrum of 3-vinyl-1H-indene Yin HM, Heazlewood BR, Stamford NPJ, Nauta K, Bacskay GB, Kable SH, Schmidt TW
3313 - 3320	Front waves in the NO+NH3 reaction on Pt{100} Irurzun IM, Mola EE, Imbihl R
3321 - 3325	Excitation energies and photoabsorption oscillator strengths of the Rydberg series in CF3Cl. A linear response and quantum defect study Pitarch-Ruiz J, de Meras AS, Sanchez-Marin J, Mayor E, Velasco AM, Martin I
3326 - 3335	Heterogeneous reactions of gaseous HNO3 and NO2 on the clay minerals kaolinite and pyrophyllite Angelini MM, Garrard RJ, Rosen SJ, Hinrichs RZ
3336 - 3341	Linear solvation energy parameters for model tropospheric aerosol surfaces Woods E, Wivagg CN, Chung D
3342 - 3348	A gas-phase kinetic study of the reaction between bromine monoxide and methylperoxy radicals at atmospheric temperatures Enami S, Yamanaka T, Nakayama T, Hashimoto S, Kawasaki M, Shallcross DE, Nakano Y, Ishiwata T
3349 - 3357	Nonlinear vibrational spectroscopic studies of the adsorption and speciation of nitric acid at the vapor/acid solution interface Soule MCK, Blower PG, Richmond GL
3358 - 3368	Mass spectral evidence that small changes in composition caused by oxidative aging processes alter aerosol CCN properties Shilling JE, King SM, Mochida M, Martin ST
3369 - 3377	DFT energy surfaces for aminopurine homodimers and their conjugate acid ions Hud NV, Morton TH
3378 - 3386	Enhanced diradical nature in oxyallyl derivatives leads to near infra red absorption: A comparative study of the squaraine and croconate dyes using computational techniques Srinivas K, Prabhakar C, Devi CL, Yesudas K, Bhanuprakash K, Rao VJ
3387 - 3393	Hydrogen bonds with pi and sigma electrons as the multicenter proton acceptors: High level ab initio calculations Grabowski SJ
3394 - 3401	Computational study of the reaction between biogenic stabilized Criegee intermediates and sulfuric acid Kurten T, Bonn B, Vehkamaki H, Kulmala M
3402 - 3408	Ab initio characterization of (CH3IO3) isomers and the CH3O2+IOreaction pathways Drougas E, Kosmas AM
3409 - 3415	Vibrational assignment of the raman active modes of 1,10-phenanthroline-5,6-dione using DFT calculations Udeochu U, Jimerson T, Vivoni A, Bakare O, Hosten CM
3416 - 3422	Probing P-H+-P hydrogen bonds: Structures, binding energies, and spin-spin coupling constants Del Bene JE, Elguero J, Alkorta I
3423 - 3431	Blue-shifting intramolecular C-H center dot center dot center dot O interactions Jablonski M, Sadlej AJ
3432 - 3437	Hydration of cyclohexylamines: CPCM calculation of hydration gibbs energy of the conformers Jesus AJL, Tome LIN, Eusebio MES, Rosado MTS, Redinha JS