Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.112, No.32 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (21 articles)

7311 - 7313	Computational model of photocatalytic water splitting Sobolewski AL, Domcke W
7314 - 7320	Excited-state solvation and proton transfer dynamics of DAPI in biomimetics and genomic DNA Banerjee D, Pal SK
7321 - 7331	Dynamics of vibrational overtone excited pyruvic acid in the gas phase: Line broadening through hydrogen-atom chattering Takahashi K, Plath KL, Skodje RT, Vaida V
7332 - 7341	Tuning aryl, hydrazine radical cation electronic interactions using substitutent effects Valverde-Aguilar G, Wang XH, Plummer E, Lockard JV, Zink JI, Luo Y, Weaver MN, Nelsen SF
7342 - 7348	Relationship between the broad OH stretching band of methanol and hydrogen-bonding patterns in the liquid phase Ohno K, Shimoaka T, Akai N, Katsumoto Y
7349 - 7356	P-31 chemical shift of adsorbed trialkylphosphine oxides for acidity characterization of solid acids catalysts Zheng AM, Huang SJ, Chen WH, Wu PH, Zhang HL, Lee HK, de Menorval LC, Deng F, Liu SB
7357 - 7364	Convective instability in a liquid-liquid system due to complexation with a crown ether Sczech R, Eckert K, Acker M
7365 - 7373	H2S gas interaction with Pt(II)-containing polymetallaynes of selected chain length: An XPS and EXAFS study Battocchio C, Fratoddi I, Russo MV, Polzonetti G
7374 - 7382	Shock wave induced decomposition of RDX: Time-resolved spectroscopy Patterson JE, Dreger ZA, Miao MS, Gupta YM
7383 - 7390	Shock wave induced decomposition of RDX: Quantum chemistry calculations Miao MS, Dreger ZA, Patterson JE, Gupta YA
7391 - 7401	Rate constants and hydrogen isotope substitution effects in the CH3+HCl and CH3+Cl-2 reactions Eskola AJ, Timonen RS, Marshall P, Chesnokov EN, Krasnoperov LN
7402 - 7410	Electrodecomposition in subcritical water using o-xylene as a model for benzene, toluene, ethylbenzene, and xylene pollutants Asghari FS, Yoshida H
7411 - 7417	Free-radical destruction of beta-lactam antibiotics in aqueous solution Song WH, Chen WS, Cooper WJ, Greaves J, Miller GE
7418 - 7425	Theoretical study on the gas-phase acidity of multiple sites of Cu+-adenine and Cu2+-adenine complexes Xing DX, Tan XJ, Chen XH, Bu YX
7426 - 7438	A comprehensive conformational analysis of bullacin B, a potent inhibitor of complex I. Molecular dynamics simulations and ab initio calculations Bombasaro JA, Masman MF, Santagata LN, Freile ML, Rodriguez AM, Enriz RD
7439 - 7447	Calculated band profiles of the OH-stretching transitions in water dimer Garden AL, Halonen L, Kjaergaard HG
7448 - 7454	Topological and orbital-based mechanisms of the electronic stabilization of bis(diisopropylamino)cyclopropenylidene Johnson LE, DuPre DB
7455 - 7465	Structure-energy relationship in barbituric acid: A calorimetric, computational, and crystallographic study Roux MV, Temprado M, Notario R, Foces-Foces C, Emel'yanenko VN, Verevkin SP
7466 - 7472	Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F--CH4 anion complex Czako G, Braams BJ, Bowman JM
7473 - 7480	Modulation of the refractive index by photoisomerization of diarylethenes: Theoretical modeling Callierotti G, Bianco A, Castiglioni C, Bertarelli C, Zerbi G
7481 - 7486	Microwave spectrum, conformation and intramolecular hydrogen bonding of 2,2,2-trifluoroethanethiol (CF3CH2SH) Mollendal H