Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.40 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

9145 - 9148	Quasi-chemical theory and the standard free energy of H+(aq) Grabowski P, Riccardi D, Gomez MA, Asthagiri D, Pratt LR
9149 - 9158	Tuning the charge-separated lifetimes of ruthenium(II)polypyridyl-viologen dyads and ruthenium(II)polypyridyl-viologen triads by the formation of supramolecular assemblies with crown ethers Schild V, van Loyen D, Durr H, Bouas-Laurent H, Turro C, Worner M, Pokhrel MR, Bossmann SH
9159 - 9173	Rotational friction kernel in water from the femtosecond time-resolved optical Kerr effect of acetonitrile/water mixtures Ernsting NP, Photiadis GM, Hennig H, Laurent T
9174 - 9180	Vibrational normal modes of polymer nanoparticle dimers using the time-averaged normal coordinate analysis method Hathorn BC, Sumpter BG, Noid DW, Tuzun RE, Yang C
9181 - 9187	A REMPI and ZEKE spectroscopic study of a secondary amide group in acetanilide Ullrich S, Muller-Dethlefs K
9188 - 9195	A REMPI and ZEKE spectroscopic study of trans-acetanilide-H2O and comparison to ab initio CASSCF calculations Ullrich S, Muller-Dethlefs K
9196 - 9203	Normal vibrational mode analysis and assignment of benzimidazole by ab initio and density functional calculations and polarized infrared and Raman spectroscopy Morsy MA, Al-Khaldi MA, Suwaiyan A
9204 - 9208	Analysis of gas-phase clusters made from laser-vaporized icosahedral Al-Pd-Mn Barrow JA, Sordelet DJ, Besser MF, Jenks CJ, Thiel PA, Rexer EF, Riley SJ
9209 - 9212	The effect of pressure and of controlled stretch on the luminescent properties of 9,10-bis(phenylethynyl) anthracene Zhu A, White JO, Drickamer HG
9213 - 9225	Matrix infrared spectra and DFT calculations of the reactive MHx (x=1, 2, and 3), (H-2)MH2, MH2+, and MH4- (M = Sc, Y, and La) species Wang XF, Chertihin GV, Andrews L
9226 - 9232	Uptake and reaction of ClONO2 on water ice and HCl trihydrate at low temperatures Harnett J, Haq S, Hodgson A
9233 - 9235	A shock tube study of the product branching ratio of the NH2+NO reaction at high temperatures Song SH, Hanson RK, Bowman CT, Golden DM
9236 - 9241	Photochromism of 2H-naphtho[1,2-b]pyrans: A spectroscopic investigation Jockusch S, Turro NJ, Blackburn FR
9242 - 9250	Photophysical properties of homometallic ruthenium(II) and osmium(II) complexes with a bis(dipyridophenazine) bridging ligand. From pico- to microsecond time resolution Staffilani M, Belser P, Hartl F, Kleverlaan CJ, De Cola L
9251 - 9260	Spectral, kinetics, and theoretical studies of radical cations derived from thioanisole and its carboxylic derivative Korzeniowska-Sobczuk A, Hug GL, Carmichael I, Bobrowski K
9261 - 9266	Thionyl fluoride from sulfur hexafluoride corona discharge decomposition: Gas-phase chemistry of [SOF2]H+ ions Pepi F, Ricci A, Di Stefano M, Rosi M, D'Arcangelo G
9267 - 9277	From the time-dependent, multiple-well master equation to phenomenological rate coefficients Klippenstein SJ, Miller JA
9278 - 9283	Isomerization of dihydrobenzofuran and isodihydrobenzofuran. Quantum chemical and kinetics calculations Dubnikova F, Lifshitz A
9284 - 9289	Theoretical study on the rearrangement between the isomers of C60X (X = O and S) Xu XF, Shang ZF, Wang GC, Cai ZS, Pan YM, Zhao XZ
9290 - 9293	Anharmonic force field and vibrational spectra of perfluoromethanimine CF2NF Carbonniere P, Begue D, Pouchan C
9294 - 9305	Theoretical investigation of the ground and excited states of Coumarin 151 and Coumarin 120 Cave RJ, Burke K, Castner EW
9306 - 9312	Gas-phase chemistry of ethyl and vinyl amines, phosphines, and arsines: A DFT study of the structure and stability of their Cu+ complexes Galiano L, Alcami M, Mo O, Yanez M
9313 - 9318	Hg-199 shielding tensor in methylmercury halides: NMR experiments and ZORA DFT calculations Jokisaari J, Jarvinen S, Autschbach J, Ziegler T
9319 - 9324	Unnatural covalent DNA base pairing: Quantum chemical study Kryachko ES, Nguyen MT
9325 - 9330	Ab initio study of the structural, energetic, bonding, and IR spectroscopic properties of complexes with dihydrogen bonds Alkorta I, Elguero J, Mo O, Yanez M, Del Bene JE
9331 - 9337	One-bond ((1d)J(H-H)) and three-bond ((3d)J(X-M)) spin-spin coupling constants across X-H center dot center dot center dot H-M dihydrogen bonds Del Bene JE, Perera SA, Bartlett RJ, Alkorta I, Elguero J, Mo O, Yanez M
9338 - 9344	Six-dimensional energy-switching potential energy surface for HeHCN Ansari WUH, Varandas AJC
9345 - 9351	Energetics of the radical ions of the AT and AU base pairs: A density functional theory (DFT) study Li XF, Cai ZL, Sevilla MD
9352 - 9358	Hydrogen peroxide production in the radiolysis of water with high radical scavenger concentrations Hiroki A, Pimblott SM, LaVerne JA
9359 - 9368	Reactions between glycolic acid and Cu+ in the gas phase. An experimental and theoretical study Boutreau L, Toulhoat P, Tortajada J, Luna A, Mo O, Yanez M