Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.10 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (62 articles)

3349 - 3351	Hydrogen bonding without borders: An atoms-in-molecules perspective Parthasarathi R, Subramanian V, Sathyamurthy N
3352 - 3355	Mixed frequency/time domain optical analogues of heteronuclear multidimensional NMR Pakoullev AV, Rickard MA, Meyer KA, Kornau K, Mathew NA, Thompson DE, Wright JC
3356 - 3363	Photoinduced decarboxylative benzylation of phthalimide triplets with phenyl acetates: A mechanistic study Warzecha KD, Gorner H, Griesbeck AG
3364 - 3376	Double-channel contact recombination of radical pairs subjected to spin conversion via the Delta g mechanism Gladkikh VS, Burshtein AI
3377 - 3382	Solute dependence of mobility of solvent molecules in solvophobic solute solutions: Dielectric relaxation of nonpolar solute/alcohol mixtures Nagao A, Yamaguchi T, Matsuoka T, Koda S
3383 - 3387	Investigation of the primary photodynamics of the aqueous formate anion Petersen C, Thogersen J, Jensen SK, Keiding SR
3388 - 3392	Effect of vibrational excitation on the collisional removal of free radicals by atoms: OH(v=1)+N Khachatrian A, Dagdigian PJ
3393 - 3404	Solvent effect on the excited-state dynamics of analogues of the photoactive yellow protein chromophore Espagne A, Changenet-Barret P, Plaza P, Martin MM
3405 - 3413	Polar solvation and solvation dynamics in supercritical CHF3: Results from experiment and simulation Kometani N, Arzhantsev S, Maroncelli M
3414 - 3425	Acid-base equilibria in 5,10,15,20-tetrakis(4-sulfonatophenyl)chlorin: Role of conformational flexibility Kruw MM, Braslavsky SE
3426 - 3431	Dynamics of 4-benzylamino-7-nitrobenzofurazan in the 1-propanol/water binary solvent system. Evidence for composition-dependent solvent organization Stevenson SA, Blanchard GJ
3432 - 3446	Twisting dynamics in the excited singlet state of Michler's ketone Mondal JA, Ghosh HN, Ghanty TK, Mukherjee T, Palit DK
3447 - 3453	Pathways for photoinduced charge separation and recombination at donor-acceptor heterojunctions: The case of oligophenylenevinylene-perylene bisimide complexes Burquel A, Lemaur V, Beljonne D, Lazzaroni R, Cornil J
3454 - 3470	Photophysics of trans-4-(dimethylamino)-4'-cyanostilbene and its use as a solvation probe Arzhantsev S, Zachariasse KA, Maroncelli M
3471 - 3479	Effects of extension or prevention of pi-conjugation on photoinduced electron transfer processes of ferrocene-oligothiophene-fullerene triads Nakamura T, Kanato H, Araki Y, Ito O, Takimiya K, Otsubo T, Aso Y
3480 - 3487	Effect of aza substitution on the photophysical and electrochemical properties of porphycenes: Characterization of the near-IR-absorbing photosensitizers 2,7,12,17-tetrakis(p-substituted phenyl)-3,6,13,16-tetraazaporphycenes Rubio N, Sanchez-Garcia D, Jimenez-Banzo A, Rey O, Borrell JI, Teixido J, Nonell S
3488 - 3494	Structural control of the electronic properties of photodynamic azobenzene-derivatized pi-conjugated oligothiophenes Jousselme B, Blanchard P, Allain M, Levillain E, Dias NN, Roncali J
3495 - 3504	Dications of bis-triarylamino-[2.2]paracyclophanes: Evaluation of excited state couplings by GMH analysis Amthor S, Lambert C
3505 - 3513	Gas-phase reactivity of the Ti8C12+ met-car with triatomic sulfur-containing molecules: CS2, SCO, and SO2 Lightstone JM, Patterson MJ, Liu P, White MG
3514 - 3520	Ion mobility spectrometric investigation of aromatic cations in the gas phase Beitz T, Laudien R, Lohmannsroben HG, Kallies B
3521 - 3526	Transfer of parahydrogen-induced hyperpolarization to F-19 Kuhn LT, Bommerich U, Bargon J
3527 - 3532	Spectroscopic investigation of Al2N and its anion via negative ion photoelectron spectroscopy Meloni G, Sheehan SM, Parsons BF, Neumark DM
3533 - 3545	Influence of temperature and pressure on shape and shift of impurity optical bands in polymer glasses Renge I
3546 - 3551	Kinetic study of the ClOO plus NO reaction using cavity ring-down spectroscopy Enami S, Hoshino Y, Ito Y, Hashimoto S, Kawasaki M, Wallington TJ
3552 - 3558	Relativistic DFT study on the reaction mechanism of second-row transition metal Ru with CO2 Chen XY, Zhao YX, Wang SG
3559 - 3566	Kinetics of OH radical reaction with anthracene and anthracene-d(10) Ananthula R, Yamada T, Taylor PH
3567 - 3577	Reaction of oleic acid particles with NO3 radicals: Products, mechanism, and implications for radical-initiated organic aerosol oxidation Docherty KS, Ziemann PJ
3578 - 3583	Kinetics of NO and NO2 evolution from illuminated frozen nitrate solutions Boxe CS, Colussi AJ, Hoffmann MR, Perez IM, Murphy JG, Cohen RC
3584 - 3592	UV photodissociation spectroscopy of oxidized undecylenic acid films Gomez AL, Park J, Walser ML, Lin A, Nizkorodov SA
3593 - 3604	Measurement and estimation of rate constants for the reactions of hydroxyl radical with several alkanes and cycloalkanes Wilson EW, Hamilton WA, Kennington HR, Evans B, Scott NW, DeMore WB
3605 - 3613	Shock tube pyrolysis of 1,2,4,5-hexatetraene Miller CH, Tang WY, Tranter RS, Brezinsky K
3614 - 3618	Migration-driven instability in the chlorite - Tetrathionate reaction Viranyi Z, Horvath D, Toth A
3619 - 3626	Photoinduced oligomerization of aqueous pyruvic acid Guzman MI, Colussi AI, Hoffmann MR
3627 - 3632	Effect of water density on methanol oxidation kinetics in supercritical water Henrikson JT, Grice CR, Savage PE
3633 - 3637	Interactive propagation of photosensitive chemical waves on two circular routes Nakata S, Morishima S, Kitahata H
3638 - 3646	Kinetic and product yield study of the heterogeneous gas-surface reaction of anthracene and ozone Kwamena NOA, Earp ME, Young CJ, Abbatt JPD
3647 - 3654	Uptake of SO2 on HOBr-ice surfaces Jin RH, Chu LT
3655 - 3661	Favorable pendant-amino metal chelation in VX nerve agent model systems Bandyopadhyay I, Kim MJ, Lee YS, Churchill DG
3662 - 3669	Binding energies of water to doubly hydrated cationized glutamine and structural analogues in the gas phase Lemoff AS, Wu CC, Bush MF, Williams ER
3670 - 3678	Identification and chemistry of C4H3 and C4H5 isomers in fuel-rich flames Hansen N, Klippenstein SJ, Taatjes CA, Miller JA, Wang J, Cool TA, Yang B, Yang R, Wei LX, Huang CQ, Wang J, Qi F, Law ME, Westmoreland PR
3679 - 3685	Structure-activity relationship of cyclic nitroxides as SOD mimics and scavengers of nitrogen dioxide and carbonate radicals Goldstein S, Samuni A, Hideg K, Merenyi G
3686 - 3691	Exploration of the potential energy surfaces, prediction of atmospheric concentrations, and prediction of vibrational spectra for the HO2 center dot center dot center dot (H2O)n (n=1-2) hydrogen bonded complexes Alongi KS, Dibble TS, Shields GC, Kirschner KN
3692 - 3702	Molecular orbital studies of gas-phase interactions between complex molecules Gaudreault R, Whitehead MA, van de Ven TGM
3703 - 3713	Calculating slow-motional electron paramagnetic resonance spectra from molecular dynamics using a diffusion operator approach Budil DE, Sale KL, Khairy KA, Fajer PG
3714 - 3722	Theoretical study of free-radical-mediated 5-exo-trig cyclizations of chiral 3-substituted hepta-1,6-dienes d'Antuono P, Fritsch A, Ducasse L, Castet F, James P, Landais Y
3723 - 3737	An ab initio study on the allene-isocyanic acid and ketene-vinylimine [2+2] cycloaddition reaction paths Rode JE, Dobrowoski JC
3738 - 3743	Structure and dipole moments of the two distinct solvated forms of p-nitroaniline in acetonitrile/CCl4 as studied by infrared electroabsorption spectroscopy Shigeto S, Hiramatsu H, Hamaguchi H
3744 - 3749	Inelastic neutron scattering spectrum of Cs-2[B12H12]: Reproduction of its solid-state vibrational spectrum by periodic DFT Allis DG, Hudson BS
3750 - 3758	Theoretical study of stratospheric relevant anions: Nitrate-nitric acid complexes Galvez O, Gomez PC, Pacios LF
3759 - 3769	Structural and vibrational characterization of tetracyanoethylene-hexamethylbenzene as a function of pressure Ciezak JA, Leao JB
3770 - 3777	An intricate molecule: Aluminum triiodide. Molecular structure of AlI3 and Al2I6 from electron diffraction and computation Hargittai M, Reffy B, Kolonits M
3778 - 3784	Theoretical investigation of product channels in the CH3O2+Brreaction Francisco JS, Crowley JN
3785 - 3789	Multicenter bonding in carbocations with tetracoordinate protons Ponec R, Bultinck P, Gutta P, Tantillo DJ
3790 - 3796	Time-dependent density functional theory studies of the photoswitching of the two-photon absorption spectra in stilbene, metacyclophenadiene, and diarylethene chromophores Clark AE
3797 - 3807	Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of spiro nitramines Qiu L, Xiao HM, Gong XD, Ju XH, Zhu WH
3808 - 3811	Thermodynamic functions of conformational changes. 2. Conformational entropy as a measure of information accumulation Viskolcz B, Fejer SN, Csizmadia IG
3812 - 3813	Structural and electronic properties of neutral and ionic GanOn clusters with n=4-7 Deshpande M, Kanhere DG, Pandey R
3814 - 3819	Structural and electronic properties of neutral and ionic GanOn clusters with n=4-7 Deshpande M, Kanhere DG, Pandey R
3820 - 3825	Computational study of matrix-peptide interactions in MALDI mass spectrometry: Interactions of 2,5-and 3,5-dihydroxybenzoic acid with the tripeptide valine-proline-leucine Yassin FH, Marynick DS
3826 - 3837	A theoretical investigation on the Wurster's crown analogue of 18-crown-6 Sargent AL, Mosley BJ, Sibert JW
3838 - 3844	Applicability of the hindered rotor scheme to the puckering mode in four-membered rings Vansteenkiste P, Van Speybroeck V, Verniest G, De Kimpe N, Waroquier M
3845 - 3852	Theoretical study on "multilayer" nitrogen cages Zhou HW, Wong NB, Zhou G, Tian AM