Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.113, No.22 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

6213 - 6216	Limits on Fluorescence Detected Circular Dichroism of Single Helicene Molecules Tang YQ, Cook TA, Cohen AE
6217 - 6221	Structures and Stabilities of Pb-n (n <= 20) Clusters Li XP, Lu WC, Zang QJ, Chen GJ, Wang CZ, Ho KM
6222 - 6238	Bonding and Magnetism of Fe-6-(C6H6)(m), m=1, 2 Valencia I, Guevara-Garcia A, Castro M
6239 - 6252	Cerium Oxyhydroxide Clusters: Formation, Structure, and Reactivity Aubriet F, Gaumet JJ, de Jong WA, Groenewold GS, Gianotto AK, McIlwain ME, Van Stipdonk MJ, Leavitt CM
6253 - 6259	Photodissociation Spectroscopy and Dissociation Dynamics of TiO+(CO2) Pereira KM, Metz RB
6260 - 6265	Dissimilar Dynamics of Coupled Water Vibrations Jansen TIC, Cringus D, Pshenichnikov MS
6266 - 6274	Formic Acid Dimerization: Evidence for Species Diversity from First Principles Simulations Rodziewicz P, Doltsinis NL
6275 - 6288	Intramolecular and Intermolecular Hydrogen Bond Formation by Some Ortho-Substituted Phenols: Some Surprising Results from an Experimental and Theoretical Investigation Litwinienko G, DiLabio GA, Mulder P, Korth HG, Ingold KU
6289 - 6296	Photochemistry of Anthracene-9,10-endoperoxide Fidder H, Lauer A, Freyer W, Koeppe B, Heyne K
6297 - 6300	Ferroin-Induced Complex Oscillations in the Bromate-Hydroquinone Photochemical Reaction Li N, Wang JC
6301 - 6307	Evaluation of MP2, DFT, and DFT-D Methods for the Prediction of Infrared Spectra of Peptides Bouteiller Y, Poully JC, Desfrancois C, Gregoire G
6308 - 6313	Application of the ATR-IR Spectroscopic Technique to the Characterization of Hydrates Formed by CO2, CO2/H-2 and CO2/H-2/C3H8 Kumar R, Lang S, Englezos P, Ripmeester J
6314 - 6325	Kinetics and Mechanism of the CN plus NCO -> NCN plus CO Reaction Studied by Experiment and Theory Tzeng SY, Chen PH, Wang NS, Lee LC, Xu ZF, Lin MC
6326 - 6333	Iodine-Benzene Complex as a Candidate for a Real-Time Control of a Bimolecular Reaction. Spectroscopic Studies of the Properties of the 1:1 Complex Isolated in Solid Krypton Kiviniemi T, Hulkko E, Kijunen T, Pettersson M
6334 - 6341	Influence of Resonance Interactions and Matrix Environment on the Spectra of SF6 Dimers in Low-Temperature Nitrogen Matrixes. Theory and Experiment Tokhadze IK, Kolomiitsova TD, Shchepkin DN, Tokhadze KG, Mielke Z
6342 - 6347	Microwave Spectrum and Intramolecular Hydrogen Bonding of 2-Propene-1-selenol (H2C=CHCH2SeH) Mollendal H, Konovalov A, Guillemin JC
6348 - 6355	Experimental (IR, Raman) and Computational Analysis of a Series of PtBr2 Derivatives: Vibrational Coupling in the Coordinated Ethylene and Pt-Br Modes Dub PA, Filippov OA, Belkova NV, Rodriguez-Zubiri M, Poli R
6356 - 6364	Investigating Hydroxide Anion Interfacial Activity by Classical and Multistate Empirical Valence Bond Molecular Dynamics Simulations Wick CD, Dang LX
6365 - 6374	Photocatalytic Degradation of Diuron: Experimental Analyses and Simulation of HO degrees Radical Attacks by Density Functional Theory Calculations Carrier M, Guillard C, Besson M, Bordes C, Chermette H
6375 - 6380	Theoretical Study on the Structural Properties of Various Solvated Metalated 3-Halo-1-azaallylic Anions De Sterck B, Van Speybroeck V, Mangelinckx S, Verniest G, De Kimpe N, Waroquier M
6381 - 6390	Cation Environment of BaCeO3-Based Protonic Conductors: A Computational Study Cammarata A, Martorana A, Duca D
6391 - 6397	Structures and Energetics of Erbium Chloride Complexes in Aqueous Solution Soderholm L, Skanthakumar S, Wilson RE
6398 - 6403	Superoxide Radical Anion Adduct of 5,5-Dimethyl-1-pyrroline N-Oxide. 5. Thermodynamics and Kinetics of Unimolecular Decomposition Villamena FA
6404 - 6409	Explicitly Representing the Solvation Shell in Continuum Solvent Calculations da Silva EF, Svendsen HF, Merz KM
6410 - 6414	Chemical Bonding in Silicon-Carbene Complexes Liu Z