| 10921 - 10924 |
Near-UV resonant two-photon ionization spectroscopy of gas phase guanine: Evidence for the observation of three rare tautomers
Mons M, Piuzzi F, Dimicoli I, Gorb L, Leszczynski J |
| 10925 - 10928 |
Field-resolved coherent Raman spectroscopy of high frequency vibrational resonances
Moran AM, Nome RA, Scherer NF |
| 10929 - 10946 |
Dynamics of nonadiabatic chemical reactions
Nakamura H |
| 10947 - 10955 |
Absence of a signature of aqueous I(P-2(1/2)) after 200-nm photodetachment of I-(aq)
Moskun AC, Bradforth SE, Thogersen J, Keiding S |
| 10956 - 10971 |
Bifunctional charge transfer operated fluorescent probes with acceptor and donor receptors. 1. Biphenyl-type sensor molecules with protonation-induced anti-energy gap rule behavior
Resch-Genger U, Li YQ, Bricks JL, Kharlanov V, Rettig W |
| 10972 - 10984 |
Bifunctional charge transfer operated fluorescent probes with acceptor and donor receptors. 2. Bifunctional cation coordination behavior of biphenyl-type sensor molecules incorporating 2,2': 6', 2''-terpyridine acceptors
Li YQ, Bricks JL, Resch-Genger U, Spieles M, Rettig W |
| 10985 - 10991 |
Electroabsorption spectroscopy of 6-hydroxyquinoline doped in polymer films: Stark shifts and orientational effects
Mehata MS, Iimori T, Yoshizawa T, Ohta N |
| 10992 - 11000 |
Nitric oxide decomposition on small rhodium clusters, Rh-n(+/-)
Anderson ML, Ford MS, Derrick PJ, Drewello T, Woodruff DP, Mackenzie SR |
| 11001 - 11009 |
Renner-Teller effect in C2H2+(X-2 Pi(u)) studied by rotationally resolved zero kinetic energy photoelectron spectroscopy
Yang J, Mo YX |
| 11010 - 11017 |
Anisotropic interaction and stereoreactivity in a chemi-ionization process of OCS by collision with He*(2(3)S) metastable atoms
Horio T, Maeda S, Kishimoto N, Ohno K |
| 11018 - 11024 |
Excited-state properties and emission spectra of nonplanar heterocyclic helicenes
Schmidt K, Brovelli S, Coropceanu V, Bredas JL, Bazzini C, Caronna T, Tubino R, Meinardi F |
| 11025 - 11033 |
Effect of hydroxylic solvent on the fluorescence behavior of some bioactive 9-oxo-imidazo[1,2-a]purine derivatives
Wenska G, Koput J, Pedzinski T, Marciniak B, Karolczak J, Golankiewicz B |
| 11034 - 11045 |
Molecular structure, infrared spectrum, and photochemistry of squaric acid dimethyl ester in solid argon
Breda S, Reva I, Lapinski L, Fausto R |
| 11046 - 11052 |
Reactions of 1-hydroxy-1-methylethyl radicals with NO2-: Time-resolved electron spin resonance
Filipiak P, Camaioni DM, Fessenden RW, Carmichael I, Hug GL |
| 11053 - 11063 |
Secondary organic aerosol formation from limonene ozonolysis: Homogeneous and heterogeneous influences as a function of NOx
Zhang JY, Hartz KEH, Pandis SN, Donahue NM |
| 11064 - 11073 |
Diffusion of HDO in pure and acid-doped ice films
Oxley SP, Zahn CM, Pursell CJ |
| 11074 - 11081 |
Kinetic and mechanistic study of the gas-phase reactions of a series of vinyl ethers with the nitrate radical
Scarfogliero M, Picquet-Varrault B, Salce J, Durand-Jolibois R, Doussin JF |
| 11082 - 11090 |
Kinetic and equilibrium study on formic acid decomposition in relation to the water-gas-shift reaction
Yasaka Y, Yoshida K, Wakai C, Matubayasi N, Nakahara M |
| 11091 - 11097 |
Kinetics of the reactions of O(P-3) with CCl2=CH2, (Z)-CHCl=CHCl, and CCl2=CCl2: A temperature dependence study
Blanco MB, Taccone RA, Lane SI, Teruel MA |
| 11098 - 11107 |
Ultrasound-induced aqueous removal of nitric oxide from flue gases: Effects of sulfur dioxide, chloride, and chemical oxidant
Adewuyi YG, Owusu SO |
| 11108 - 11112 |
Isotope fractionation of iron(III) in chemical exchange reactions using solvent extraction with crown ether
Fujii T, Moynier F, Telouk P, Albarede F |
| 11113 - 11119 |
Reaction-path dynamics and theoretical rate constants for the CHnF4-n+O-3 -> HOOO+CHn-1F4-n (n=2,3) reactions
Li QS, Yang J, Zhang SW |
| 11120 - 11129 |
Fluoroolefins as peptide mimetics: A computational study of structure, charge distribution, hydration, and hydrogen bonding
Urban JJ, Tillman BG, Cronin WA |
| 11130 - 11135 |
Ab initio investigations of the electric field dependence of the geometric and electronic structures of molecular wires
Li YW, Zhao JW, Yin X, Yin GP |
| 11136 - 11144 |
Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations
Johansen TH, Hagen K |
| 11145 - 11150 |
Ab initio/density functional theory and multichannel RRKM study for the ClO+CH(2)Oreaction
Tian Y, Wei WM, Tian ZM, Yang HY, He TJ, Liu FC, Chen DM |
| 11151 - 11159 |
Theoretical insights, in the liquid phase, into the antioxidant mechanism-related parameters in the 2-monosubstituted phenols
Bakalbassis EG, Lithoxoidou AT, Vafiadis AP |
| 11160 - 11173 |
High-level ab initio studies of hydrogen abstraction from prototype hydrocarbon systems
Temelso B, Sherrill CD, Merkle RC, Freitas RA |
| 11174 - 11177 |
Deprotonated cytosine anions: A theoretical prediction of photoelectron spectra
Vazquez MV, Martinez A, Dolgounitcheva O, Ortiz JV |
| 11178 - 11187 |
Structure of the photodissociation products of CCl4, CBr4, and CI4 in solution studied by DFT and ab initio calculations
Kong QY, Wulff M, Bratos S, Vuilleumier R, Kim J, Ihee H |
| 11188 - 11193 |
Reaction mechanism of uracil bromination by HBrO: A new way to generate the enol-keto form of 5-bromouracil
Hu XB, Li HR, Liang WC |
| 11194 - 11199 |
Resonance Raman excitation profile of a ruthenium(II) complex of dipyrido[2,3-a : 3',2'-c] phenazine
Howell SL, Gordon KC, Waterland MR, Leung KH, Phillips DL |
| 11200 - 11207 |
Effect of reagent rotation on isotopic branching in (He, HD+) collisions
Tiwari AK, Sathyamurthy N |
| 11208 - 11213 |
A new method for measuring the diffusion coefficient in a gas phase
Rouholahnejad F, Tabrizchi M |
| 11214 - 11218 |
DNA cleavage by UVA irradiation of NADH with dioxygen via radical chain processes
Tanaka M, Ohkubo K, Fukuzumi S |
