Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.112, No.43 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (40 articles)

10705 - 10707	Raman Resonance Effect in Liquid Water Pastorczak M, Kozanecki M, Ulanski J
10708 - 10712	Adsorption and Structure of Water on Kaolinite Surfaces: Possible Insight into lee Nucleation from Grand Canonical Monte Carlo Calculations Croteau T, Bertram AK, Patey GN
10713 - 10715	The Simplest Linear-Carbon-Chain Growth by Atomic-Carbon Addition and Ring Opening Reactions Ogata T, Tatamitani Y
10716 - 10720	Steric Effect in the Energy Transfer Reaction of N-2 + Rg (P-3(2)) (Rg = Kr, Ar) Ohoyama H, Yasuda K, Kasai T
10721 - 10727	Investigation of Energy Deposited by Femtosecond Electron Transfer in Collisions Using Hydrated Ion Nanocalorimetry Holm AIS, Donald WA, Hvelplund P, Larsen MK, Nielsen SB, Williams ER
10728 - 10735	Optical Properties of (GaAs)(n) Clusters (n=2-16) Gutsev GL, O'Neal RH, Saha BC, Mochena MD, Johnson E, Bauschlicher CW
10736 - 10743	Electronic Spectroscopy and Ultrafast Energy Relaxation Pathways in the Lowest Rydberg States of Trimethylamine Cardoza JD, Rudakov FM, Weber PM
10744 - 10752	Control of Photoinduced Electron Transfer in Zinc Phthalocyanine-Perylenediimide Dyad and Triad by the Magnesium Ion Fukuzumi S, Ohkubo K, Ortiz J, Gutierrez AM, Fernandez-Lazaro F, Sastre-Santos A
10753 - 10757	Electronic and Vibrational Relaxation of Porphycene in Solution Fita P, Radzewicz C, Waluk J
10758 - 10763	Effective Diffusion Coefficients for Methanol in Sulfuric Acid Solutions Measured by Raman Spectroscopy Van Loon LL, Allen HC, Wyslouzil BE
10764 - 10773	An Oligomer Study on Small Band Gap Polymers Karsten BP, Viani L, Gierschner J, Cornil J, Janssen RAJ
10774 - 10783	Structure, Vibrational Spectra, and Unimolecular Dissociation of Gaseous 1-Fluoro-1-phenethyl Cations Oomens J, Kraka E, Nguyen MK, Morton TH
10784 - 10789	The Role of Photoinduced Defects in TiO2 and Its Effects on Hydrogen Evolution from Aqueous Methanol solution Yang XY, Salzmann C, Shi HH, Wang HZ, Green MLH, Xiao TC
10790 - 10800	Experimental and Theoretical Study of Triplet Energy Transfer in Rigid Polymer Films Merkel PB, Dinnocenzo JP
10801 - 10806	Measurement of the Dielectric Relaxation Property of Water-Ion Loose Complex in Aqueous Solutions of Salt at Low Concentrations Miyazaki T, Mogami G, Wazawa T, Kodama T, Suzuki M
10807 - 10815	Reaction Mechanisms of C2Cl3 + NO2 via Nitro and Nitrite Adducts Liu KH, Xiang TC, Wu WQ, Zhao SL, Su HM
10816 - 10822	Photophysical Study of New Versatile Multichromophoric Diads and Triads with BODIPY and Polyphenylene Groups Banuelos I, Arbeloa FL, Arbeloa T, Salleres S, Amat-Guerri F, Liras M, Arbeloa IL
10823 - 10830	Interactions of Mono- and Divalent Metal Ions with Aspartic and Glutamic Acid Investigated with IR Photodissociation Spectroscopy and Theory O'Brien JT, Prell JS, Steill JD, Oomens J, Williams ER
10831 - 10837	FTIR Identification of the v(4)(sigma(u)) and v(6)(pi(u)) Modes of Linear GeC3Ge Trapped in Solid Ar Gonzalez E, Rittby CML, Graham WRM
10838 - 10842	Formation and Characterization of Two FeO3 Isomers in Solid Argon Gong Y, Zhou MF
10843 - 10855	An Experimental and Kinetic Modeling Study of the Oxidation of the Four Isomers of Butanol Moss JT, Berkowitz AM, Oehlschlaeger MA, Biet J, Warth V, Glaude PA, Battin-Leclerc F
10856 - 10863	Competition of Hydrogen Bonds and Halogen Bonds in Complexes of Hypohalous Acids with Nitrogenated Bases Alkorta M, Blanco F, Solimannejad M, EIguero J
10864 - 10872	Geometry Optimizations and Vibrational Spectra of Large Molecules from a Generalized Energy-Based Fragmentation Approach Hua WJ, Fang T, Li W, Yu JG, Li SH
10873 - 10880	Density Functional Studies of the Hydrolysis of Aluminum (Chloro)Hydroxide in Water with CPMD and COSMO Saukkoriipi JJ, Laasonen K
10881 - 10886	Photostability via Sloped Conical Intersections: A Computational Study of the Pyrene Radical Cation Tokmachev AM, Boggio-Pasqua M, Bearpark MJ, Robb MA
10887 - 10894	Theoretical Analysis of the Intermolecular Interaction Effects on the Excitation Energy of Organic Pigments: Solid State Quinacridone Fukunaga H, Fedorov DG, Chiba M, Nii K, Kitaura K
10895 - 10903	Push-Pull vs Captodative Aromaticity Shainyan BA, Fettke A, Kleinpeter E
10904 - 10911	Theoretical Study on Structural, Electronic, and Optical Properties of Ambipolar Diphenylamino End-capped Oligofluorenylthiophenes and Fluoroarene-thiophene as Light-emitting Materials Ran XQ, Feng JK, Liu YL, Ren AM, Zou LY, Sun CC
10912 - 10920	Binding Energies of the Silver Ion to Alcohols and Amides: A Theoretical and Experimental Study Romanov V, Siu CK, Verkerk UH, El Aribi H, Hopkinson AC, Siu KWM
10921 - 10930	Theoretical Study of the Phototoxicity of Naproxen and the Active Form of Nabumetone Musa KAK, Eriksson LA
10931 - 10938	Theoretical Study of Structure, Electronic Properties, and Photophysics of Cyano-Substituted Thiophenes and Terthiophenes Solc R, Lukes V, Klein E, Griesser M, Kelterer AM
10939 - 10948	Changes in Water Structure Induced by the Guanidinium Cation and Implications for Protein Denaturation Scott JN, Nucci NV, Vanderkooi JM
10949 - 10961	Two Modifications Formed by "Sulflower" C16S8 Molecules, Their Study by XRD and Optical Spectroscopy (Raman, IR, UV-Vis) Methods Bukalov SS, Leites LA, Lyssenko KA, Aysin RR, Korlyukov AA, Zubavichus JV, Chernichenko KY, Balenkova ES, Nenajdenko VG, Antipin MY
10962 - 10967	On the Electronic Structure and Chemical Bonding in the Tantalum Trimer Cluster Wang B, Zhai HJ, Huang X, Wang LS
10968 - 10976	Interactions in Large, Polyaromatic Hydrocarbon Dimers: Application of Density Functional Theory with Dispersion Corrections Mackie ID, DiLabio GA
10977 - 10984	Dissociative Photoionization Mechanism of 1,8-Dihydroxyanthraquinone: An Experimental and Theoretical Study Pan Y, Zhang LD, Guo HJ, Qi F
10985 - 10992	Theoretical Studies of Metallo (Li and Na)-Ene Reaction Mechanisms Sakai S, Hikida T
10993 - 10997	Computational Study of Pharmacophores: beta-Sultams Barwick M, Abu-Izneid T, Novak I
10998 - 11008	Molecular Structure and Benzene Ring Deformation of Three Cyanobenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations Campanelli AR, Domenicano A, Ramondo F, Hargittai I
11009 - 11016	A Quantum Chemical Study of the Generation of a Potential Prebiotic Compound, Cyanoacetaldehyde, and Related Sulfur Containing Species Horn A, Mollendal H, Guillemin JC