Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.47 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

10019 - 10025	Coherent control of oscillatory excitation transfer in dithia-1,5[3,3]anthracenophane by a phase-locked femtosecond pulse pair Sato S, Nishimura Y, Sakata Y, Yamazaki I
10026 - 10031	Photodissociation studies of mass-selected complex cations Mg+(N,N-dimethylformamide)(1,2) Liu HC, Hu YH, Yang SH
10032 - 10038	Photodegradation of sulfonylurea molecules: Analytical and theoretical DFT studies Corminboeuf C, Carnal F, Weber J, Chovelon JM, Chermette H
10039 - 10045	Dimerization by hydrogen bonding and photochemical properties of dipyridone Matsumoto A, Maeda K, Arai T
10046 - 10054	Microstructure and water adsorbability of aircraft combustor soots and kerosene flame soots: Toward an aircraft-generated soot laboratory surrogate Popovicheva OB, Persiantseva NM, Kuznetsov BV, Rakhmanova TA, Shonija NK, Suzanne J, Ferry D
10055 - 10062	Low-temperature kinetics of reactions of OH radical with ethene, propene, and 1-butene Vakhtin AB, Murphy JE, Leone SR
10063 - 10068	Kinetics and mechanism of the chlorine dioxide-tetrathionate reaction Horvath AK, Nagypal I, Epstein IR
10069 - 10073	Kinetic analysis of the thermal isomerizations linking 1-(E)-propenyl-2-methylcyclobutanes with (Z)- and (E)-1,5-octadiene and 3-ethylhexa-1,5-diene Baldwin JE, Burrell RC
10074 - 10081	Dynamics and mechanism of bromate oscillators with 1,4-cyclohexanedione Szalai I, Kurin-Csorgei K, Epstein IR, Orban M
10082 - 10089	Analytic and variational X alpha in the Slater-Roothaan method Dunlap BI
10090 - 10097	Electronic energy and multipolar moments characterize amino acid side chains into chemically related groups Bohorquez HJ, Obregon M, Cardenas C, Llanos E, Suarez C, Villaveces JL, Patarroyo ME
10098 - 10104	Global and local reactivity and activation patterns of HOOX (X = H, NO2, CO2-, SO3-) peroxides with solvent effects Aparicio F, Contreras R, Galvan M, Cedillo A
10105 - 10110	Evaluation of the Hartree-Fock dispersion (HFD) model as a practical tool for probing intermolecular potentials of small aromatic clusters: Comparison of the HFD and MP2 intermolecular Potentials Gonzalez C, Lim EC
10111 - 10117	Density functional study of the structures and energies of CnP3- (n=2-8) clusters Chen MD, Zheng LS, Zhang QE, Liu MH, Au CT
10118 - 10125	Chromium-chromium multiple bonding in Cr-2(CO)(9) Li S, Richardson NA, King RB, Schaefer HF
10126 - 10131	Ab initio investigation of structures and stability of SinCm clusters Jiang ZY, Xu XH, Wu HS, Jin ZH
10132 - 10141	Molecular dynamics Simulations of self-diffusivities, corrected diffusivities, and transport diffusivities of light gases in four silica zeolites to assess influences of pore shape and connectivity Skoulidas AI, Sholl DS
10142 - 10148	The compressed hydrogen bond in a molecular proton cage DuPre DB
10149 - 10153	A theoretical study of C4B isomers. The interconversion of CCBCC and CCCCB via cyclic C4B McAnoy AM, Bowie JH, Blanksby SJ
10154 - 10158	A new, self-contained asymptotic correction scheme to exchange-correlation potentials for time-dependent density functional theory Hirata S, Zhan CG, Apra E, Windus TL, Dixon DA
10159 - 10170	Rearrangements of 2-nitrobenzyl compounds. 2. Substituent effects on the reactions of the quinonoid intermediates Il'ichev YV
10171 - 10176	Theoretical study of the fragmentation of the beta-lactam ring: Ozonolysis of 3-methoxy-4-methyl-N-(ethylideneamino)-2-azetidinone Ardura D, Sordo TL
10177 - 10183	Lithium-pyrazole-3,4,5-tricarbonitrile: Ion pairing and lithium ion affinity studies Markusson H, Beranger S, Johansson P, Armand M, Jacobsson P
10184 - 10190	Computational study of the interaction in X-(CH3NH2)(n) clusters (X = F, Cl; n=1-4). The balance between ion-molecule and molecule-molecule interactions Cabaleiro-Lago EM, Hermida-Ramon JM, Rodriguez-Otero J
10191 - 10198	Effect of the conformational kinetic energy and the rotovibrational coupling in the conformational population of bioactive compounds Nino A, Munoz-Caro C, Mora M, Reyes S
10199 - 10207	Assessment of quantum mechanical models based on resolved orbital momentum distributions of n-butane in the outer valence shell Wang F
10208 - 10216	An alternative mechanism for the dimerization of formic acid Brinkmann NR, Tschumper GS, Yan G, Schaefer HF
10217 - 10220	NMR evidence of weak continuous transitions in water and aqueous electrolyte solutions Dillon SR, Dougherty RC
10221 - 10221	Comparison of gas-phase and solution-phase reactions of dimethyl sulfide and 2-(methylthio)ethanol with hydroxyl radical (vol 107A, pg 6825, 2003) McKee ML