Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.4 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

541 - 543	Slowdown of H/D exchange reaction rate and water dynamics in ionic liquids: Deactivation of solitary water solvated by small anions in 1-butyl-3-methyl-imidazolium chloride Yasaka Y, Wakai C, Matubayasi N, Nakahara M
544 - 548	A spectroscopic study of atmospherically relevant concentrated aqueous nitrate solutions Hudson PK, Schwarz J, Baltrusaitis J, Gibson ER, Grassian VH
549 - 551	An organic-based pH oscillator Kovacs K, McIlwaine RE, Scott SK, Taylor AF
552 - 557	Singlet excited-state dynamics of nitropolycyclic aromatic hydrocarbons: Direct measurements by femtosecond fluorescence up-conversion Morales-Cueto R, Esquivelzeta-Rabell M, Saucedo-Zugazagoitia J, Peon J
558 - 566	Evaluating the role of chromophore side group identity in mediating solution-phase rotational motion Greenough KP, Blanchard GJ
567 - 572	Hydrogen bonded OH-stretching vibration in the water dimer Schofield DP, Lane JR, Kjaergaard HG
573 - 577	Electronic properties of si and ge atoms doped in clusters: InnSim and InnGem Akutsu M, Koyasu K, Atobe J, Miyajima K, Mitsui M, Nakajima A
578 - 583	Solvent effect on the electronic spectra of azine dyes under alkaline condition Basu S, Panigrahi S, Praharaj S, Ghosh SK, Pande S, Jana S, Pal A, Pal T
584 - 590	Computational studies on the kinetics and mechanisms for NH3 reactions with ClOx (x=0-4) radicals Xu ZF, Lin MC
591 - 602	Absolute rate calculations. Proton transfers in solution Barroso M, Arnaut LG, Formosinho SJ
603 - 609	Infrared spectra of chlorinated ethylene cations: C2Cl4+, C2HCl3+, 1,1-C2H2Cl2+, and trans-C2H2Cl2+ in solid argon Zhou H, Gong Y, Zhou MF
610 - 612	Periodic CO and CO2 evolution in the oscillatory Briggs-Rauscher reaction Szabo G, Csavdari A, Onel L, Bourceanu G, Noszticzius Z, Wittmann M
613 - 619	Overall rate constant measurements of the reaction of hydroxy- and chloroalkylperoxy radicals derived from methacrolein and methyl vinyl ketone with nitric oxide Hsin HY, Elrod MJ
620 - 632	Oxidation of oleic acid and oleic acid/sodium chloride(aq) mixture droplets with ozone: Changes of hygroscopicity and role of secondary reactions Hung HM, Ariya P
633 - 639	Theoretical investigation of substrate effect on deliquescence relative humidity of NaCl particles Gao YG, Yu LE, Chen SB
640 - 649	Experimental and theoretical studies of the kinetics of the reactions of OH and OD with 2-methyl-3-buten-2-ol between 300 and 415 K at low pressure Baasandorj M, Stevens PS
650 - 655	Symmetry-adapted perturbation theory analysis of the N center dot center dot center dot HX hydrogen bonds Panek JJ, Jezierska A
656 - 665	Valence of D-5h C-50 fullerene Xu ZJ, Han JG, Zhu ZY, Zhang W
666 - 672	Microsolvation pattern of the hydrated radical anion of uracil: U-(H2O)(n) (n=3-5) Bao XG, Liang GM, Wong NB, Gu JD
673 - 678	Selenocysteine versus cysteine reactivity: A theoretical study of their oxidation by hydrogen peroxide Cardey B, Enescu M
679 - 690	Molecular mechanism for H-2 release from BH3NH3, including the catalytic role of the lewis acid BH3 Nguyen MT, Nguyen VS, Matus MH, Gopakumar G, Dixon DA
691 - 703	Pentazole-based energetic ionic liquids: A computational study Pimienta ISO, Elzey S, Boatz JA, Gordon MS
704 - 709	The conversion among various B4C clusters: A density functional theoretical study Liu CH, Tang MS, Wang HM
710 - 714	Electrostatic potential minimum of the aromatic ring as a measure of substituent constant Suresh CH, Gadre SR
715 - 718	Origin of the nonplanarity of tetrafluoro cyclobutadiene, C4F4 Seal P, Chakrabarti S
719 - 725	Direct-dynamics VTST study of the [1,7] hydrogen shift in 7-methylocta-1,3(Z),5(Z)-triene. A model system for the hydrogen transfer reaction in previtamin D-3 Mousavipour SH, Fernandez-Ramos A, Meana-Paneda R, Martinez-Nunez E, Vazquez SA, Rios MA
726 - 733	High-resolution ESR study of the H center dot center dot center dot CH3, H center dot center dot center dot CHD2, D center dot center dot center dot CH2D, and D center dot center dot center dot CD3 radical pairs in solid argon Komaguchi K, Nomura K, Shiotani M
734 - 742	Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: A completely renormalized coupled-cluster study Kinal A, Piecuch P