Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.28 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

6137 - 6139	Theoretical investigation of the weakly dihydrogen bonded complexes FArCCH center dot center dot center dot HBeX (X = H, F, Cl, Br) Solimannejad M, Scheiner S
6140 - 6146	Study of photoinduced electron transfer between [60]fullerene and proton-sponge by laser flash photolysis: Addition effects of organic acid Horie R, Araki Y, Ito O, Lee Y, Kitagawa T, Komatsu K
6147 - 6153	Excited states of nitro-polypyridine metal complexes and their ultrafast decay. Time-resolved IR absorption, spectroelectrochemistry, and TD-DFT calculations of fac-[Re(Cl)(CO)(3)(5-nitro-1,10-phenanthroline)] Gabrielsson A, Matousek P, Towrie M, Hartl F, Zalis S, Vlcek A
6154 - 6165	Infrared and Raman line shapes of dilute HOD in liquid H2O and D2O from 10 to 90 degrees C Corcelli SA, Skinner JL
6166 - 6173	Structure of radical cations of saturated heterocyclic compounds with two heteroatoms as studied by electron paramagnetic resonance, electron - Nuclear double resonance, and density functional theory calculations Nuzhdin KB, Nesterov SV, Tyurin DA, Feldman VI, Wei L, Lund A
6174 - 6186	Hydrogen-bonded networks in ethanol proton wires: IR spectra of (EtOH)(q)H+-L-n clusters (L = Ar/N-2, q <= 4, n <= 5) Solca N, Dopfer O
6187 - 6192	Measurement of NMR cross-polarization (CP) rate constants in the slow CP regime: Relevance to structure determinations of zeolite-sorbate and other complexes by CP magic-angle spinning NMR Fyfe CA, Brouwer DH, Tekely P
6193 - 6199	Empty level structure and dissociative electron attachment cross section in (bromoalkyl)benzenes Modelli A
6200 - 6217	How reactants polarization can be used to change and unravel chemical reactivity Aldegunde J, de Miranda MP, Haigh JM, Kendrick BK, Saez-Rabanos V, Aoiz FJ
6218 - 6222	Efficient low-temperature oxidation of carbon-cluster anions by SO2 Leavittt AJ, Wyrwas RB, Wallace WT, Serrano DS, Arredondo MG, Leslie LM, Khan FA, Whetten RL
6223 - 6231	A theoretical comparison of lewis acid vs bronsted acid catalysis for n-hexane -> propane plus propene Li QB, Hunter KC, East ALL
6232 - 6241	Vapor pressure and intramolecular hydrogen bonding in fluorotelomer alcohols Krusic PJ, Marchione AA, Davidson F, Kaiser MA, Kao CPC, Richardson RE, Botelho M, Waterland RL, Buck RC
6242 - 6248	Cholesterol ozonolysis: Kinetics, mechanism, and oligomer products Dreyfus MA, Tolocka MP, Dodds SM, Dykins J, Johnston MV
6249 - 6254	Kinetics of the CH2Cl+CH3 and CHCl2+CH3 radical-radical reactions Shestov AA, Popov KV, Knyazev VD
6255 - 6263	Low-pressure DC air plasmas. Investigation of neutral and ion chemistry Castillo M, Mendez I, Islyaikin AM, Herrero VJ, Tanarro I
6264 - 6271	Formation of hydroxyl radical from the photolysis of frozen hydrogen peroxide Chu L, Anastasio C
6272 - 6278	Ab initio quantum chemical investigation of intramolecular magnetic interaction in some diradical derivatives of imino nitroxide and nitronyl nitroxide Ali ME, Vyas S, Datta SN
6279 - 6289	Ab initio study of the substituent effects on the relative stability of the E and Z conformers of phenyl esters. Stereoelectronic effects on the reactivity of the carbonyl group Neuvonen H, Neuvonen K, Koch A, Kleinpeter E
6290 - 6293	Density functional theory study of the conformational space of phenyl benzoate, a common fragment in many mesogenic molecules Cinacchi G, Prampolini G
6294 - 6302	Potential energy surfaces of SimOn cluster formation and isomerization Avramov PV, Adamovic I, Ho KM, Wang CZ, Lu WC, Gordon MS
6303 - 6317	The role of charge transfer in the hydrogen bond cooperative effect of cis-N-methylfortnamide oligomers Tan HW, Qu WW, Chen GJ, Liu RZ
6318 - 6325	Bond dissociation energies and radical stabilization energies associated with model peptide-backbone radicals Wood GPF, Moran D, Jacob R, Radom L
6326 - 6334	CH2CHOH2++PN: A proton-transfer triple play Petrie S
6335 - 6343	Spin-polarized conceptual density functional theory study of the regioselectivity in the [2+2] photocycloaddition of enones to substituted alkenes De Proft F, Fias S, Van Alsenoy C, Geerlings P
6344 - 6350	A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid Mollendal H, Leonov A, de Meijere A
6351 - 6362	Effects of hydrogen bonding on the acidity of adenine, guanine, and their 8-oxo derivatives McConnell TL, Wheaton CA, Hunter KC, Wetmore SD
6363 - 6370	Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato-lead complexes: The substitutional effect study based on density functional theory calculations Zhang YX, Zhang XX, Liu ZQ, Bian YZ, Jiang JZ
6371 - 6379	A computational study of the thermochemistry of bromine- and iodine-containing methanes and methyl radicals Marshall P, Srinivas GN, Schwartz M
6380 - 6386	Ab initio assessment of the first hyperpolarizability of saturated and unsaturated polyaminoborane/polyphosphinoborane copolymers Jacquemin D, Perpete EA