Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.50 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (53 articles)

10857 - 10861	Ultrafast vibrational and thermal relaxation of dye molecules in solutions Liu JY, Fan WH, Han KL, Deng WQ, Xu DL, Lou NQ
10862 - 10871	Surface coverage effects on the formation of molecular hydrogen on a graphite surface via an Eley-Rideal mechanism Meijer AJHM, Fisher AJ, Clary DC
10872 - 10887	Dynamics of molecules near ionization Solling TI, Kotting C, Zewail AH
10888 - 10892	Photodissociation dynamics of allyl alcohol at 193 nm Kang TY, Shin SK, Kim HL
10893 - 10896	Reactivity of the ground and excited spin-orbit states for the reaction of the F(P-2(3/2),P-2(1/2)) with D-2 Zhang Y, Xie TM, Han KL
10897 - 10903	Femtosecond photoelectron imaging on pyridine: Ultrafast electronic dephasing from the S-1(n pi*) state and Rydberg state energetics Tsubouchi M, Suzuki T
10904 - 10910	Size-dependent reaction cross section of protonated water clusters H+(H2O)(n) (N=2-11) with D2O Yamaguchi S, Kudoh S, Okada Y, Orii T, Takeuchi K, Ichikawa T, Nakai H
10911 - 10918	Structural ambiguities revisited in two bridged ring systems exhibiting enantiotopic elements, using natural abundance deuterium NMR in chiral liquid crystals Aroulanda C, Lesot P, Merlet D, Courtieu J
10919 - 10925	Laboratory infrared observation of linear C7S carbon-sulfur cluster in solid argon Wang HY, Szczepanski J, Brucat PJ, Vala MT
10926 - 10932	Nascent versus "steady-state" rovibrational distributions in the products of the O(P-3)+O-3((X)over tilde(1)A) reaction Caridade PJSB, Llanio-Trujillo JL, Varandas AJC
10933 - 10937	High-field/high-frequency ESR study of Gd@C-82-I Furukawa K, Okubo S, Kato H, Shinohara H, Kato T
10938 - 10943	Does PRODAN possess a planar or twisted charge-transfer excited state? Photophysical properties of two PRODAN derivatives Lobo BC, Abelt CJ
10944 - 10952	Photolysis of matrix isolated HONO/SO2 system. Identification and infrared spectra of nitrososulfonic acid HO(NO)SO2 and hydroxysulfonyl HOSO2 radical Wierzejewska M, Olbert-Majkut A
10953 - 10959	DFT studies of the resonance Raman spectra of ground and excited triplet state free base meso-tetraphenylporphyrin (H2TPP) Oakes RE, Bell SEJ
10960 - 10968	Rotationally resolved (1+1') resonance-enhanced multiphoton ionization (REMPI) of CaR (R = H, D) in supersonic beams: CaR X (2)Sigma(+) (v''=0) -> CaR* B (2)Sigma(+) (v'=0, 1) -> CaR+ X (1)Sigma(+) Gasmi K, Al-Tuwirqi RM, Skowronek S, Telle HH, Urena AG
10969 - 10975	Vibrational analysis of vacuum ultraviolet mass-analyzed threshold ionization spectra of phenylacetylene and benzonitrile Kwon CH, Kim HL, Kim MS
10976 - 10983	Dissociation of SO4 (2-)(H2O)(n) clusters, n=3-17 Wong RL, Williams ER
10984 - 10987	Discrimination of rotational isomers of 2-phenylethanol by dispersed fluorescence spectroscopy Panja SS, Chakraborty T
10988 - 10995	Measurements of high-temperature silane pyrolysis using SiH4IR emission and SiH2 laser absorption Petersen EL, Crofton MW
10996 - 11000	High temperature reaction of S+SO2 -> SO+SO: Implication of S2O2 intermediate complex formation Murakami Y, Onishi S, Kobayashi T, Fujii N, Isshiki N, Tsuchiya K, Tezaki A, Matsui H
11001 - 11007	Identification of the CH+O-2 -> OH(A) plus CO reaction as the source of OH(A-X) chemiluminescence in C2H2/O/H/O-2 atomic flames and determination of its absolute rate constant over the range T=296 to 511 K Carl SA, Van Poppel M, Peeters J
11008 - 11012	Meandering spiral waves in the 1,4-cyclohexanedione Belousov-Zhabotinsky system catalyzed by Fe[batho(SO3)(2)](3)(4-/3-) Manz N, Ginn BT, Steinbock O
11013 - 11019	Experimental study of NO reaction with isoprene hydroxyalkyl peroxy radicals Zhang D, Zhang R, North SW
11020 - 11029	Experiments and calculations on rate coefficients for pyrolysis of SO2 and the reaction O plus SO at high temperatures Lu CW, Wu YJ, Lee YP, Zhu RS, Lin MC
11030 - 11037	Adsorption of gas-phase nitric acid to n-hexane soot: Thermodynamics and mechanism Aubin DG, Abbatt JP
11038 - 11042	Direct observation of the kinetics of an atmospherically important reaction at the air-aqueous interface Mmereki BT, Donaldson DJ
11043 - 11048	Abstraction of hydrogen from methanol by hydroxyl radical in subcritical and supercritical water Feng JB, Aki SNVK, Chateauneuf JE, Brennecke JF
11049 - 11056	Investigation of the prototype silylene reaction, SiH2+H2O(and D2O): Time-resolved gas-phase kinetic studies, isotope effects, RRKM calculations, and quantum chemical calculations of the reaction energy surface Becerra R, Cannady JP, Walsh R
11057 - 11071	Master equation models for the pressure- and temperature-dependant reactions HO+NO2 -> HONO2 and HO+NO2 -> HOONO Golden DM, Barker JR, Lohr LL
11072 - 11081	Formation of hydrogen peroxide in photocatalytic reactions Shiraishi F, Nakasako T, Hua ZZ
11082 - 11091	Isodesmic reactions for transition states: Reactions of Cl atoms with methane and halogenated methanes Knyazev VD
11092 - 11101	Theoretical analysis on the fundamental and overtone OH stretching spectra of several simple acids and alcohols Takahashi K, Sugawara M, Yabushita S
11102 - 11111	Unusual magnetic behavior of six-coordinate, mixed-ligand Re(II) complexes: Origin of a strong temperature-independent paramagnetism Dunbar KR, Schelter EJ, Palii AV, Ostrovsky SM, Mirovitskii VY, Hudson JM, Omary MA, Klokishner SI, Tsukerblat BS
11112 - 11119	The heterolytic dissociation of neutral and protonated nitrous acid Wu H, Glaser R
11120 - 11127	Similarity and chirality: Quantum chemical study of dissimilarity of enantiomers Boon G, Van Alsenoy C, De Proft F, Bultinck P, Geerlings P
11128 - 11138	18-Crown-6 and its hydrates: Bridging but versatile hydrogen bonding. A theoretical study of static and dynamic properties Schurhammer R, Vayssiere P, Wipff G
11139 - 11152	Can diarylethene photochromism be explained by a reaction path alone? A CASSCF study with model MMVB dynamics Boggio-Pasqua M, Ravaglia M, Bearpark MJ, Garavelli M, Robb MA
11153 - 11160	Bond strengths in ChCl(3)(-) and ChOCl(3)(-) (Ch = S, Se, Te): Experiment and theory Lobring KC, Hao CT, Forbes JK, Ivanov MRJ, Bachrach SM, Sunderlin LS
11161 - 11168	Theoretical and electrochemical study of the quinone-benzoic acid adduct linked by hydrogen bonds Garza J, Vargas R, Gomez M, Gonzalez I, Gonzalez FJ
11169 - 11173	Ab initio study on phenylacetylene in S-1 and S-2 Amatatsu Y, Hasebe Y
11174 - 11181	Ab initio study of the deamination of formamidine Flinn C, Poirier RA, Sokalski WA
11182 - 11190	Phototriggered linkage isomerization in ruthenium -dimethylsulfoxyde complexes: Insights from theory Ciofini I, Daul CA, Adamo C
11191 - 11200	Ab initio study of aromatic side chains of amino acids in gas phase and solution Rogers DM, Hirst JD
11201 - 11208	Influence of crystal effects on molecular charge densities in a study of 9-ethynyl-9-fluorenol Overgaard J, Waller MP, Platts JA, Hibbs DE
11209 - 11216	Isomerization and dissociation of CHNS: Quantum mechanical study Wierzejewska M, Moc J
11217 - 11222	Density functional theory study of the electronic state, geometry, and harmonic frequencies for linear CnP2 clusters: A comparison with CnN2 Chuchev K, Belbruno JJ
11223 - 11230	Comprehensive model for the electronic structures of 1,2,4-cyclohexatriene and related compounds Musch PW, Scheidel D, Engels B
11231 - 11238	Effect of the nitrogen heteroatom on the excited state properties of 1,4-distyrylbenzene Marri E, Pannacci D, Galiazzo G, Mazzucato U, Spalletti A
11239 - 11244	An FT-IR study of crown ether-water complexation in supercritical CO2 Rustenholtz A, Fulton JL, Wai CM
11245 - 11252	IR vaporization mass spectrometry of aerosol particles with ionic solutions: The problem of ion-ion recombination Dessiaterik Y, Nguyen T, Baer T, Miller RE
11253 - 11257	The free energy of nanobubbles in organic liquids Hofinger S, Zerbetto F
11258 - 11259	Comment on "effects of metal ions distinguishing between one-step hydrogen- and electron-transfer mechanisms for the radical-scavenging reaction of (+)-catechin" Zhang HY, Wang LF
11260 - 11260	Four-electron three-center bonding: One-electron and concerted two-electron delocalizations into bonding and antibonding molecular orbitals (vol 103, pg 4293, 1999) Harcourt RD