Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.48 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

10799 - 10802	Dual-frequency 2D IR on interaction of weak and strong IR modes Kurochkin DV, Naraharisetty SRG, Rubtsov IV
10803 - 10812	Solvent relaxation study of pH-dependent hydration of poly(oxyethylene) shells in polystyrene-block-poly(2-vinylpyridine)-block-poly(oxyethylene) micelles in aqueous solutions Humpolickova J, Stepanek M, Prochazka K, Hof M
10813 - 10823	Photoreduction of 4,4'-bipyridine by amines in acetonitrile-water mixtures: Influence of H-bonding on the ion-pair structure and dynamics Poizat O, Buntinx G, Boilet L
10824 - 10831	Gas-phase collisional relaxation of the CH2I radical after UV photolysis of CH2I2 Lenzer T, Oum K, Schroeder J, Sekiguchi K
10832 - 10845	Comparison of Py center dot+/dU(center dot-) charge transfer state dynamics in 5-(1-pyreny1)-2'-deoxyuridine nucleoside conjugates with amido-, ethylenyl-, and ethynyl linkers Gaballah ST, Hussein YHA, Anderson N, Lian TQT, Netzel TL
10846 - 10853	Phototriggered fluorescence color changes in azobenzene-functionalized conjugated polymers Harbron EJ, Vicente DA, Hadley DH, Imm MR
10854 - 10861	Photochemical charge separation within aromatic hydrazines and the effect of excited-state intervalence in dihydrazines Nelsen SF, Konradsson AE, Weaver MN, Guzei IA, Goebel M, Wortmann R, Lockard JV, Zink JI
10862 - 10869	One-electron reduction of an "extended viologen" p-phenylene-bis-4,4'-(1-aryl-2,6-diphenylpyridinium) dication Funston A, Kirby JP, Miller JR, Pospisil L, Fiedler J, Hromadova M, Gal M, Pecka J, Valasek M, Zawada Z, Rempala P, Michl J
10870 - 10879	Anti-correlated spectral motion in bisphthalocyanines: Evidence for vibrational modulation of electronic mixing Prall BS, Parkinson DY, Ishikawa N, Fleming GR
10880 - 10885	Vibrational spectra and structure of CH3Cl : NO complex: IR matrix isolation and DFT study Dozova N, Krim L, Alikhani ME, Lacome N
10886 - 10896	Inner shell excitation spectroscopy of biphenyl and substituted biphenyls: Probing ring-ring delocalization Wang J, Cooper G, Tulumello D, Hitchcock AP
10897 - 10902	N(S-4) formation following the 193.3-nm ArF laser irradiation of NO and NO2 and its application to kinetic studies of N(S-4) reactions with NO and NO2 Nakayama T, Takahashi K, Matsumi Y, Shibuya K
10903 - 10909	Atmospheric degradation of 2-butanol, 2-methyl-2-butanol, and 2,3-dimethyl-2-butanol: OH kinetics and UV absorption cross sections Jimenez E, Lanza B, Garzon A, Ballesteros B, Albaladejo J
10910 - 10919	Ozonolysis of mixed oleic-acid/stearic-acid particles: Reaction kinetics and chemical morphology Katrib Y, Biskos G, Buseck PR, Davidovits P, Jayne JT, Mochida M, Wise ME, Worsnop DR, Martin ST
10920 - 10928	Uptake and reaction kinetics of acetone, 2-butanone, 2,4-pentanedione, and acetaldehyde in sulfuric acid solutions Esteve W, Noziere B
10929 - 10939	Ozone interaction with polycyclic aromatic hydrocarbons and soot in atmospheric processes: Theoretical density functional study by molecular and periodic methodologies Maranzana A, Serra G, Giordana A, Tonachini G, Barco G, Causa M
10940 - 10953	Dimethyl ether oxidation at elevated temperatures (295-600 K) Rosado-Reyes CM, Francisco JS, Szente JJ, Maricq MM, Ostergaard LF
10954 - 10960	Decomposition mechanism of the anions generated by atmospheric pressure chemical ionization of nitroanilines Nguyen VS, Vinckier C, Hue TT, Nguyen MT
10961 - 10974	Density functional studies of actinyl aquo complexes studied using small-core effective core potentials and a scalar four-component relativistic method Shamov GA, Schreckenbach G
10975 - 10981	Mechanism of cis/trans equilibration of alkenes via iodine catalysis Hepperle SS, Li QB, East ALL
10982 - 10996	DFT study of the monomers and dimers of 2-pyrrolidone: Equilibrium structures, vibrational, orbital, topological, and NBO analysis of hydrogen-bonded interactions Shchavlev AE, Pankratov AN, Borodulin VB, Chaplygina OA
10997 - 11005	Quantum chemical investigation of hyperfine coupling constants on first coordination sphere water molecule of gadolinium(III) aqua complexes Yazyev OV, Helm L, Malkin VG, Malkina OL
11006 - 11014	Binding energy curves from nonempirical density functionals. I. Covalent bonds in closed-shell and radical molecules Ruzsinszky A, Perdew JP, Csonka GI
11015 - 11021	Binding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomics Ruzsinszky A, Perdew JP, Csonka GI
11022 - 11026	Mechanism of cycloaddition reactions between ketene and N-silyl-, N-germyl-, and N-stannylimines: A theoretical investigation Campomanes P, Menendez MI, Sordo TL
11027 - 11036	Molecules with large-amplitude torsional motion partially oriented in a nematic liquid crystal: Ethane and isotopomers Burnell EE, de Lange CA, Barnhoorn JBS, Aben I, Levelt PF
11037 - 11042	Quantum chemical studies of three-photon absorption of some stilbenoid chromophores Salek P, Agren H, Baev A, Prasad PN
11043 - 11049	Molecular structure, reactivity, and toxicity of the complete series of chlorinated benzenes Padmanabhan J, Parthasarathi R, Subramanian V, Chattaraj PK
11050 - 11057	What affects the quartet-doublet energy splitting in peroxidase enzymes? de Visser SP
11058 - 11063	Stochastic kinetic models of chiral autocatalysis: A general tool for the quantitative interpretation of total asymmetric synthesis Lente G
11064 - 11072	Nonacarbonyldivanadium: Alternatives to metal-metal quadruple bonding Li QS, Liu ZH, Xie YM, King RB, Schaefer HF
11073 - 11079	Intrinsic conformational preferences of substituted cyclohexanes and tetrahydropyrans evaluated at the CCSD(T) complete basis set limit: Implications for the anomeric effect Weldon AJ, Vickrey TL, Tschumper GS
11080 - 11088	Novel mesoporous solid superacidic catalysts: Activity and selectivity in the synthesis of thymol by isopropylation of m-cresol with 2-propanol over UDCaT-4,-5, and-6 Yadav GD, Pathre GS