Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.45 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (42 articles)

10169 - 10175	New insight into the excited-state proton-transfer reactions of 1-naphthylamine in solution El-Rayyes AA, Perzanowski HP, Barri SAI, Klein UKA
10176 - 10186	A unified description of superexchange and sequential donor-acceptor electron transfer mediated by a molecular bridge Petrov EG, May V
10187 - 10195	Isomerization dynamics of 1,1'-diethyl-4,4'-cyanine (1144C) studied by different third-order nonlinear spectroscopic measurements Xu QH, Fleming GR
10196 - 10203	The influence of meso-substitution on the photophysical behavior of some thiacarbocyanine dyes in dilute solution Vranken N, Jordens S, De Belder G, Lor M, Rousseau E, Schweitzer G, Toppet S, Van der Auweraer M, De Schryver FC
10204 - 10207	Surface enrichment in alcohol-water mixtures Raina G, Kulkarni GU, Rao CNR
10208 - 10219	Solvent effects on ground and excited electronic state structures of the push-pull chromophore julolidinyl-n-N,N'-diethylthiobarbituric acid Moran AM, Delbecque C, Kelley AM
10220 - 10229	Interchromophoric coupling in oligo(p-phenylenevinylene)-substituted poly(propyleneimine) dendrimers Meskers SCJ, Bender M, Hubner J, Romanovskii YV, Oestreich M, Schenning APHJ, Meijer EW, Bassler H
10230 - 10236	Spectroscopic determination of the ring-twisting potential energy function of 1,3-cyclohexadiene and comparison with ab initio calculations Autrey D, Choo J, Laane J
10237 - 10245	Reactions of group V transition metal oxide cluster ions with ethane and ethylene Zemski KA, Justes DR, Castleman AW
10246 - 10248	UV, MCD, and LD spectra of a conformationally constrained ortho-tetrasilane: Support for the avoided crossing model of conformational effects on excited states Tsuji H, Toshimitsu A, Tamao K, Michl J
10249 - 10260	Ground- and excited-state tautomerism in anionic 2-(6'-hydroxy-2'-pyridyl)benzimidazole: Role of solvent and temperature Rodriguez MCR, Mosquera M, Rodriguez-Prieto F
10261 - 10270	Electric field effects on fluorescence of methylene-linked compounds of phenanthrene and N,N-dimethylaniline in a poly(methyl methacrylate) polymer film Kawabata H, Nishimura Y, Yamazaki I, Iwai K, Ohta N
10271 - 10277	Picosecond absorption and resonance Raman investigation of the dynamics of the photoreduction of 4,4'-bipyridine by aliphatic amines in acetonitrile solution Boilet L, Burdzinski G, Buntinx G, Lefumeux C, Poizat O
10278 - 10285	Photophysics and photochemistry of a water-soluble C-60 dendrimer: Fluorescence quenching by halides and photoinduced oxidation of I- Texier I, Berberan-Santos MN, Fedorov A, Brettreich M, Schonberger H, Hirsch A, Leach S, Bensasson RV
10286 - 10295	Internal dynamics of poly(methylphenylsiloxane) chains as revealed by picosecond time resolved fluorescence Dias FB, Lima JC, Pierola IF, Horta A, Macanita AL
10296 - 10306	Spectroscopic and dynamic properties of the peridinin lowest singlet excited states Zigmantas D, Polivka T, Hiller RG, Yartsev A, Sundstrom V
10307 - 10315	Photophysics of arylene and heteroaryleneethinylenes Birckner E, Grummt UW, Goller AH, Pautzsch T, Egbe DAM, Al-Higari M, Klemm E
10316 - 10321	Charge transfer kinetics and solvatochromism of 1-(9-anthryl)-3-(4-dimethylaniline) propane in 1,4-dioxane: Nonideal quadrupolar charge distribution and the origin of the dioxane anomaly Khajehpour M, Kauffman JF
10322 - 10328	Hole trapping, detrapping, and hopping in DNA Bixon M, Jortner J
10329 - 10333	2,5-dimethylphenacyl esters: A photoremovable protecting group for carboxylic acids Zabadal M, Pelliccioli AP, Klan P, Wirz J
10334 - 10338	Kinetic study of hydrogen bonded exciplex formation of N-9-methyl harmane Carmona C, Balon M, Galan M, Angulo G, Guardado P, Munoz MA
10339 - 10346	Reaction of gaseous nitric oxide with nitric acid on silica surfaces in the presence of water at room temperature Saliba NA, Yang H, Finlayson-Pitts BJ
10347 - 10355	Dynamics study of the O-2(v)+HO2 atmospheric reaction Zhang L, Varandas AJC
10356 - 10365	Geometrical simplification of complex kinetic systems Skodje RT, Davis MJ
10366 - 10371	A theoretical study of thymine and uracil tetrads: Structures, properties, and interactions with the monovalent K+ cation Gu JD, Leszczynski J
10372 - 10378	Theoretical study on the low-energy and high-energy conformers of the three isomers of 1,4-difluorobutadiene Hu HR, Tian AM, Wong NB, Li WK
10379 - 10383	Van der Waals interaction energies of helium, neon, and argon with naphthalene Clementi E, Corongiu G
10384 - 10392	A theoretical study of the S+C3H reaction: Potential energy surfaces Flores JR, Gomez FJ
10393 - 10396	Separation of the electric polarization into fast and slow components: A comparison of two partition schemes Aguilar MA
10397 - 10403	Insertion of lithium ions into carbon nanotubes: An ab initio study Kar T, Pattanayak J, Scheiner S
10404 - 10412	Application of time-resolved linear dichroism spectroscopy: Rapid relaxation of excited charge transfer complexes Arnold BR, Euler A, Poliakov PV, Schill AW
10413 - 10421	High-field chlorine NMR spectroscopy of solid organic hydrochloride salts: A sensitive probe of hydrogen bonding environment Bryce DL, Gee M, Wasylishen RE
10422 - 10432	The structure of meta-benzyne revisited - A close look into sigma-bond formation Winkler M, Sander W
10433 - 10438	Conversion of CO to formaldehyde catalyzed by BeO: A theoretical study Hwang DY, Mebel AM
10439 - 10445	Quantum mechanical and molecular dynamical simulations on thorium(IV) hydrates in aqueous solution Yang TX, Tsushima S, Suzuki A
10446 - 10453	Monte Carlo simulations of diffusion in a Coulomb potential. Applications to chemically induced dynamic nuclear polarization (CIDNP) Goez M, Heun R
10454 - 10461	An experimental and density functional theory study of the interactions of CH4 with H-ZSM-5 Khaliullin RZ, Bell AT, Kazansky VB
10462 - 10467	Intramolecular hydrogen bonds in ortho-substituted hydroxybenzenes and in 8-susbtituted 1-hydroxynaphthalenes: Can a methyl group be an acceptor of hydrogen bonds? Rozas I, Alkorta I, Elguero J
10468 - 10474	Experimental and theoretical investigations of the stability, energetics, and structures, of H2PO4-, H2P2O72-, and H3P3O102-in the gas phase Wang XB, Vorpagel ER, Yang X, Wang LS
10475 - 10482	The ground- and excited-state ((1)n pi* and (1)pi pi*) carboxylic acid-catalyzed proton (hydrogen atom)-transfer energy surfaces in 3-formyl-7-azaindole Hung FT, Hu WP, Chou PT
10483 - 10487	Comparison of CBS-QB3, CBS-APNO, and G3 predictions of gas phase deprotonation data Pokon EK, Liptak MD, Feldgus S, Shields GC
10488 - 10496	Radiationless deactivation of an intramolecular charge transfer excited state through hydrogen bonding: Effect of molecular structure and hard-soft anionic character in the excited state Morimoto A, Yatsuhashi T, Shimada T, Biczok L, Tryk DA, Inoue H