Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.115, No.15 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (39 articles)

3183 - 3195	Viscosity Dependence of Intramolecular Excimer Formation with 1,5-Bis(1-pyrenylcarboxy)pentane in Alkane Solvents as a Function of Temperature Macanita AL, Zachariasse KA
3196 - 3200	Photo-oxidation of Water by Molecular Oxygen: Isotope Exchange and Isotope Effects Buchachenko AL, Dubinina EO
3201 - 3207	On the Electronic Structures and Electron Affinities of the m-Benzoquinone (BQ) Diradical and the o-, p-BQ Molecules: A Synergetic Photoelectron Spectroscopic and Theoretical Study Fu QA, Yang JL, Wang XB
3208 - 3217	O- + Acetaldehyde Reaction Products: Search for Singlet Formylmethylene, a Wolff Rearrangement intermediate Goebbert DJ, Khuseynov D, Sanov A
3218 - 3226	Ion Imaging Study of NO3 Radical Photodissociation Dynamics: Characterization of Multiple Reaction Pathways Grubb MP, Warter ML, Johnson KM, North SW
3227 - 3232	Macroscopic Dynamics as Reporter of Mesoscopic Organization: The Belousov-Zhabotinsky Reaction in Aqueous Layers of DPPC Lamellar Phases Biosa G, Ristori S, Spalla O, Rustici M, Hauser MJB
3233 - 3242	o-Amino Conjugation Effect on the Photochemistry of trans-Aminostilbenes Lin CK, Prabhakar C, Yang JS
3243 - 3250	X-ray Emission Spectroscopy of Nitrogen-Rich Compounds Vila FD, Jach T, Elam WT, Rehr JJ, Denlinger JD
3251 - 3262	New Insights into the Ultrafast Photophysics of Oxidized and Reduced FAD ins Solution Brazard J, Usman A, Lacombat F, Ley C, Martin MM, Plaza P
3263 - 3271	Effect of Anion Ligation on Electron Transfer of Double-Linked Zinc Porphyrin-Fullerene Dyad Al-Subi AH, Niemi M, Tkachenko NV, Lemmetyinen H
3272 - 3278	Anharmonicity of Weakly Bound M+ -H-2 Complexes De Silva N, Njegic B, Gordon MS
3279 - 3290	Vacuum-Ultraviolet Photoionization and Mass Spectrometric Characterization of Lignin Monomers Coniferyl and Sinapyl Alcohols Takahashi LK, Zhou J, Kostko O, Golan A, Leone SR, Ahmed M
3291 - 3300	Multichannel RRKM-TST and CVT Rate Constant Calculations for Reactions of CH2OH or CH3O with HO2 Mousavipour SH, Homayoon Z
3301 - 3325	Systematic Computational Study on the Unimolecular Reactions of Alkylperoxy (RO2), Hydroperoxyalkyl (QOOH), and Hydroperoxyalkylperoxy (O(2)QOOH) Radicals Miyoshi A
3326 - 3334	Kinetic Model of the Photocatalytic Effect of a Photosystem I Monolayer on a Planar Electrode Surface Ciesielski PN, Cliffel DE, Jennings GK
3335 - 3345	Site-Specific Rate Coefficients for Reaction of OH with Ethanol from 298 to 900 K Carr SA, Blitz MA, Seakins PW
3346 - 3356	Structural and pH Dependence of Excited State PCET Reactions involving Reductive Quenching of the MLCT Excited State of [Ru-II(bpy)(2)(bpz)](2+) by Hydroquinones Lebedeva NV, Schmidt RD, Concepcion JJ, Brennaman MK, Stanton IN, Therien MJ, Meyer TJ, Forbes MDE
3357 - 3365	Mapping Molecular Conformations with Multiple-Mode Two-Dimensional Infrared Spectroscopy Bian HT, Li JB, Wen XW, Sun ZG, Song JA, Zhuang W, Zheng JR
3366 - 3379	Shock Tube and Theoretical Studies on the Thermal Decomposition of Propane: Evidence for a Roaming Radical Channel Sivaramakrishnan R, Su MC, Michael JV, Klippenstein SJ, Harding LB, Ruscic B
3380 - 3385	Microwave Spectra and Structures of 1,2-(ortho)- and 1,7-(meta)-Carborane, C2B10H12 Samdal S, Mollendal H, Hnyk D, Holub J
3386 - 3392	Ethyl Anomaly in the Nucleophilic Substitution at a Series of beta-Methylated Alkyl RCH(2)Z and Carbonyl RCOZ Carbon Centers for R = Me, Et, i-Pr, t-Bu, and Z = LG. Sung DD, Lee I
3393 - 3460	Densities and Apparent Molar Volumes of Atmospherically Important Electrolyte Solutions. 1. The Solutes H2SO4, HNO3, HCl, Na2SO4, NaNO3, NaCl, (NH4)(2)SO4, NH4NO3, and NH4Cl from 0 to 50 degrees C, Including Extrapolations to Very Low Temperature and to the Pure Liquid State, and NaHSO4, NaOH, and NH3 at 25 degrees C Clegg SL, Wexler AS
3461 - 3474	Densities and Apparent Molar Volumes of Atmospherically Important Electrolyte Solutions. 2. The Systems H+-HSO4--SO42--H2O from 0 to 3 mol kg(-1) as a Function of Temperature and H+-NH4+-HSO4--SO42--H2O from 0 to 6 mol kg(-1) at 25 degrees C Using a Pitzer Ion Interaction Model, and NH4HSO4-H2O and (NH4)(3)H(SO4)(2)-H2O over the Entire Concentration Range Clegg SL, Wexler AS
3475 - 3479	Application of the QSPR Approach to the Boiling Points of Azeotropes Katritzky AR, Stoyanova-Slavova IB, Tamm K, Tamm T, Karelson M
3480 - 3490	Continuous Symmetry of C-60 Fullerene and Its Derivatives Sheka EF, Razbirin BS, Nelson DK
3491 - 3496	Dispersion Corrections Essential for the Study of Chemical Reactivity in Fullerenes Osuna S, Swart M, Sola M
3497 - 3508	Investigation of Uranyl Nitrate Ion Pairs Complexed with Amide Ligands Using Electrospray Ionization Ion Trap Mass Spectrometry and Density Functional Theory Gresham GL, Dinescu A, Benson MT, Van Stipdonk MJ, Groenewold GS
3509 - 3522	Thermal Decomposition of Ethanol. 4. Ab Initio Chemical Kinetics for Reactions of H Atoms with CH3CH2O and CH3CHOH Radicals Xu ZF, Xu K, Lin MC
3523 - 3535	Electronic Structures, Vibrational and Thermochemical Properties of Neutral and Charged Niobium Clusters Nb-n, n=7-12 Nhat PV, Ngan VT, Tai TB, Nguyen MT
3536 - 3550	Revised Mechanism of Boyland-Sims Oxidation Marianovic B, Juranic I, Ciric-Marjanovic G
3551 - 3558	Electronic Structure and Normal Vibrations of the 1-Ethyl-3-methylimidazolium Ethyl Sulfate Ion Pair Dhumal NR, Kim HJ, Kiefer J
3559 - 3564	Structure and IR Spectra of Microhydrated Cl-2 with an Excess Electron: Experiment versus Theory Pathak AK, Mukherjee T, Maity DK
3565 - 3575	Quantum Master Equation Method Based on the Broken-Symmetry Time-Dependent Density Functional Theory: Application to Dynamic Polarizability of Open-Shell Molecular Systems Kishi R, Nakano M
3576 - 3582	Direct Ab Initio Dynamics Study of Radical C4H ((X)over-tilde(2)Sigma(+)) + CH4 Reaction Huo RP, Zhang XA, Huang XR, Li JL, Sun CC
3583 - 3591	Paracyclophanes as Model Compounds for Strongly Interacting pi-Systems, Part 3: Influence of the Substitution Pattern on Photoabsorption Properties Pfister J, Schon C, Roth W, Kaiser C, Lambert C, Gruss K, Braunschweig H, Fischer I, Fink RF, Engels B
3592 - 3595	A Revisited Picture of the Mechanism of Glycerol Dehydration Laino T, Tuma C, Curioni A, Jochnowitz E, Stolz S
3596 - 3603	Theoretical Study of New Ruthenium-Based Dyes for Dye-Sensitized Solar Cells Monari A, Assfeld X, Beley M, Gros PC
3604 - 3604	Comment on "Rotational Barriers in Azobenzene and Azonaphthalene" Meier RJ
3605 - 3606	Reply to "Comment on'Rotational Barriers in Azobenzene and Azonaphthalene'" Burcl R