Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.118, No.46 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

10867 - 10881	Spectroscopy and Structure of the Simplest Actinide Bonds Heaven MC, Barker BJ, Antonov IO
10882 - 10893	Unimolecular Fragmentation Induced By Low-Energy Collision: Statistically or Dynamically Driven? Martin-Somer A, Yanez M, Gaigeot MP, Spezia R
10894 - 10901	Synthesis and Kinetics of Sterically Altered Photochromic Dithizonatomercury Complexes Alabaraoye E, von Eschwege KG, Loganathan N
10902 - 10908	Interfacing the Ab Initio Multiple Spawning Method with Electronic Structure Methods in GAMESS: Photodecay of trans-Azonnethane Gaenko A, DeFusco A, Varganov SA, Martinez TJ, Gordon MS
10909 - 10918	Ultrafast Excited-State Dynamics of 2,4-Dimethylpyrrole Staniforth M, Young JD, Cole DR, Karsili TNV, Ashfold MNR, Stavros VG
10919 - 10926	State-Specific Reactions of Cu+(S-1,D-3,D-1) with the Super Greenhouse Gas SF5CF3 Taylor WS, Manion JM, Church CM, Redmon XS, Scheuter BA
10927 - 10933	Molecular Recognition and Interaction between Uracil and Urea in Solid-State Studied by Terahertz Time-Domain Spectroscopy Yang JQ, Li SX, Zhao HW, Song B, Zhang GX, Zhang JB, Zhu YM, Han JG
10934 - 10943	Experimental and Theoretical Investigation of the Pyrolysis Products of Iminodiacetonitrile, (N equivalent to CCH2)(2)NH Osman OI
10944 - 10954	The Limits of Rovibrational Analysis: The Severely Entangled nu(1) Polyad Vibration of Dichlorodifluoromethane in the Greenhouse IR Window Robertson EG, Medcraft C, McNaughton D, Appadoo D
10955 - 10966	BF3 Valence and Rydberg States As Probed by Electron Energy Loss Spectroscopy and ab Initio Calculations Duflot D, Hoshino M, Limao-Vieira P, Suga A, Kato H, Tanaka H
10967 - 10973	Interpretation of X-ray Absorption Spectra of As(III) in Solution Using Monte Carlo Simulations Canche-Tello J, Vargas MC, Hernandez-Cobos J, Ortega-Blake I, Leclercq A, Solari PL, Den Auwer C, de Leon JM
10974 - 10981	Precipitates of Al(III), Sc(III), and La(III) at the Muscovite-Water Interface Gomez SAS, Geiger FM
10982 - 11001	Hydroxyalkoxy Radicals: Importance of Intramolecular Hydrogen Bonding on Chain Branching Reactions in the Combustion and Atmospheric Decomposition of Hydrocarbons Davis AC, Francisco JS
11002 - 11014	Theoretical Study of the Hydrogen Abstraction of Substituted Phenols by Nitrogen Dioxide as a Source of HONO Shenghur A, Weber KH, Nguyen ND, Sontising W, Tao FM
11015 - 11025	OH plus (E)- and (Z)-1-Chloro-3,3,3-trifluoropropene-1 (CF3CH equivalent to CHCI) Reaction Rate Coefficients: Stereoisomer-Dependent Reactivity Gierczak T, Baasandorj M, Burkholder JB
11026 - 11032	Enthalpy of Formation of Anisole: Implications for the Controversy on the O-H Bond Dissociation Enthalpy in Phenol Simoes RG, Agapito F, Diogo HP, da Piedade MEM
11033 - 11046	TDDFT Assessment of Functionals for Optical 0-0 Transitions in Small Radicals Barnes L, Abdul-Al S, Allouche AR
11047 - 11055	Hydroxyl Migration in Heterotrimetallic Clusters: An Assessment of Fluxionality Pathways Adhikari D, Raghavachari K
11056 - 11061	DFT Study of the Reaction of a Two-Coordinate Iron(II) Dialkyl Complex with Molecular Oxygen Prince BM, Cundari TR, Tymczak CJ
11062 - 11073	Theoretical and Experimental Local Reactivity Parameters of 3-Substituted Coumarin Derivatives Petkova NI, Nikolova RD, Rostov KL, Mineva T, Vayssilov GN
11074 - 11082	Similar Strength of the NH center dot center dot center dot O and NH center dot center dot center dot S Hydrogen Bonds in Binary Complexes Andersen CL, Jensen CS, Mackeprang K, Du L, Jorgensen S, Kjaergaard HG
11083 - 11089	Understanding the Influence of Terminal Ligands on the Electronic Structure and Bonding Nature in [Re-6(mu(3)-Q(8))](2+) Clusters Rabanal-Leon WA, Murillo-Lopez JA, Paez-Hernandez D, Arratia-Perez R
11090 - 11097	Revision of the Thermodynamics of the Proton in Gas Phase Fifen JJ, Dhaouadi Z, Nsangou M
11098 - 11113	Density Functional Theory Study of the Oligomerization of Carboxylic Acids Di Tommaso D, Watson KL
11114 - 11118	Theoretical Study of Electronic Properties of X-Doped (X = F, Cl, Br, I) VO2 Nanoparticles for Thermochromic Energy-Saving Foils Ren QH, Wan JY, Gao YF