Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.116, No.5 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (19 articles)

1319 - 1332	Noncovalent Interactions of Zn+ with N-Donor Ligands (Pyridine, 4,4'-Dipyridyl, 2,2'-Dipyridyl, and 1,10-Phenanthroline): Collision-Induced Dissociation and Theoretical Studies Rannulu NS, Rodgers MT
1333 - 1336	Luminescence of Ion-Pair States of Halogens in Liquid Perfluorocarbons Alekseev VA, van der Burgt PJM, McCaffrey JG
1337 - 1343	Structures of Hydrocarbon Hydrates during Formation with and without Inhibitors Ohno H, Moudrakovski I, Gordienko R, Ripmeester J, Walker VK
1344 - 1352	Photodissociation Studies of the Electronic and Vibrational Spectroscopy of Ni+(H2O) Daluz JS, Kocak A, Metz RB
1353 - 1367	Determination of the Rate Constant for the NH2((XB1)-B-2) + NH2((XB1)-B-2) Recombination Reaction with Collision Partners He, Ne, Ar, and N-2 at Low Pressures and 296 K. Part 1 Altinay G, Macdonald RG
1368 - 1374	pi-Hydrogen Bonding Wins over Conventional Hydrogen Bonding Interaction: A Jet-Cooled Study of Indole center dot center dot center dot Furan Heterodimer Kumar S, Pande V, Das A
1375 - 1382	Infrared Spectroscopy of Si(CO)(n)(+) Complexes: Evidence for Asymmetric Coordination Brathwaite AD, Duncan MA
1383 - 1389	Hydrogen Atom Reactivity toward Aqueous tert-Butyl Alcohol Lymar SV, Schwarz HA
1390 - 1395	Ionization Levels of Doped Copper Indium Sulfide Chalcopyrites Tablero C
1396 - 1408	Conformations of the Glycine Tripeptide Analog Ac-Gly-Gly-NHMe: A Computational Study Including Aqueous Solvation Effects Atwood RE, Urban JJ
1409 - 1416	Ethanol Reforming on Co(0001) Surfaces: A Density Functional Theory Study Ma YG, Hernandez L, Guadarrama-Perez C, Balbuena PB
1417 - 1424	Halide Ion Complexes of Decaborane (B10H14) and Their Derivatives: Noncovalent Charge Transfer Effect on Second-Order Nonlinear Optical Properties Muhammad S, Minami T, Fukui H, Yoneda K, Kishi R, Shigeta Y, Nakano M
1425 - 1434	Ground- and Triplet Excited-State Properties Correlation: A Computational CASSCF/CASPT2 Approach Based on the Photodissociation of Allylsilanes Varras PC, Zarkadis AK
1435 - 1444	Fluorine-Fluorine Interactions in the Solid State: An Experimental and Theoretical Study Baker RJ, Colavita PE, Murphy DM, Platts JA, Wallis JD
1445 - 1463	Nature of Isomerism of Solid Isothiourea Salts, Inhibitors of Nitric Oxide Synthases, As Studied by H-1-N-14 Nuclear Quadrupole Double Resonance, X-ray, and Density Functional Theory/Quantum Theory of Atoms in Molecules Latosinska JN, Latosinska M, Seliger J, Zagar V, Maurin JK, Kazimierczuk Z
1464 - 1468	Thermodynamics of Titanium and Vanadium Reduction in Non-Aqueous Environment Calculated at Various Levels of Theory Flisak Z
1469 - 1474	A Recipe for Designing Molecules with Ever-Increasing Electron Affinities Paduani C, Jena P
1475 - 1485	Mechanism Insights of Ethane C-H Bond Activations by Bare [Fe-III=O](+): Explicit Electronic Structure Analysis Sun XL, Huang XR, Li JL, Huo RP, Sun CC
1486 - 1492	Four-Electron, Three-Orbital Model for the Low-Energy Electronic Structure of Cationic Diarylmethanes: Notes on a "Pauling Point" Olsen S