| 5727 - 5730 |
Photofragment-detected IR spectroscopy (PFDIRS) for the OH stretching vibration of the hydrogen-bonded clusters in the S-1 state - Application to 2-naphthol-B (B = H2O and CH3OH) clusters
Matsumoto Y, Ebata T, Mikami N |
| 5731 - 5733 |
The anomalous excited-state temperature behavior of trans-4,4'-diaminostilbene and trans-4,4'-di(phenyl-ureanyl)-stilbene
Seydack M, Bendig J |
| 5734 - 5742 |
Temperature dependence of solvation dynamics in alkylcyanobiphenyls
Rau J, Ferrante C, Kneuper E, Deeg FW, Brauchle C |
| 5743 - 5750 |
Wave packet calculation of cross sections, product state distributions, and branching ratios for the O(D-1)+HCl reaction
Piermarini V, Balint-Kurti GG, Gray SK, Gogtas F, Lagana A, Hernandez ML |
| 5751 - 5758 |
Unimolecular and photoinduced dissociations of aromatic C8H10+center dot molecular ions
Kim YH, Choe JC, Kim MS |
| 5759 - 5767 |
Determination of the branching ratios for the reaction of hot H atoms with BrCN and ClCN
Decker BK, He G, Tokue I, Macdonald RG |
| 5768 - 5777 |
Excited state dynamics of methyl viologen. Ultrafast photoreduction in methanol and fluorescence in acetonitrile
Peon J, Tan X, Hoerner JD, Xia CG, Luk YF, Kohler B |
| 5778 - 5784 |
Single site electronic spectroscopy of zinc and magnesium chlorin in n-octane matrixes at 7 K
Singh A, Huang WY, Egbujor R, Johnson LW |
| 5785 - 5793 |
Diffusional anisotropy of simple sorbates in silicalite
Kar S, Chakravarty C |
| 5794 - 5800 |
Influence of the pyrolysis conditions on the nature of lithium inserted in hard carbons
Gautier S, Leroux F, Frackowiak E, Faugere AM, Rouzaud JN, Beguin F |
| 5801 - 5807 |
Reactions of Mn with H2O and MnO with H-2. Matrix-isolation FTIR and quantum chemical studies
Zhou MF, Zhang LN, Shao LM, Wang WN, Fan KN, Qin QZ |
| 5808 - 5811 |
Vibrational mode assignments of jet-cooled m-chlorobenzyl radical in the ground electronic state
Lee SK, Chae SY |
| 5812 - 5822 |
Precious metal-molecular oxygen complexes: Neon matrix infrared spectra and density functional calculations for M(O-2), M(O-2)(2) (M = Pd, Pt, Ag, Au)
Wang XF, Andrews L |
| 5823 - 5828 |
ESR and optical properties of copper atoms in gamma-irradiated organic solutions at 77 K
Miyatake Y, Hase H, Saito T, Onishi M, Tajima Y, Hoshino M |
| 5829 - 5835 |
Hydrogen bonding and chain conformational isomerization of alcohols probed by ultrasonic absorption and shear impedance spectrometry
Behrends R, Kaatze U |
| 5836 - 5841 |
Temporary pi* and sigma* anions and dissociative electron attachment in chlorobenzene and related molecules
Modelli A, Venuti M |
| 5842 - 5848 |
Conformational analysis and dynamics of 9-propylfluorene and 9-ethylfluorene
Basu S, Knee JL |
| 5849 - 5853 |
Measurement of the rate coefficient for the reaction of OH with BrO
Gilles MK, McCabe DC, Burkholder JB, Ravishankara AR |
| 5854 - 5859 |
Temperature-dependent kinetic isotope effects in the gas-phase reaction: OH+HBr
Jaramillo VI, Smith MA |
| 5860 - 5867 |
A direct sampling mass spectrometer investigation of oxidation mechanisms for acetic acid in supercritical water
Maharrey SP, Miller DR |
| 5868 - 5876 |
Challenge in accurate measurement of fast reversible bimolecular reaction
Solntsev KM, Huppert D, Agmon N |
| 5877 - 5880 |
Occurrence of multiple steady states in the biphasic alkaline hydrolysis of C-4 to C-8 ethyl alkanoates
Roque C, Pimienta V, Lavabre D, Micheau JC |
| 5881 - 5884 |
Kinetic and mechanism of reactions between methyl aromatic compounds and the dibromide radical
Metelski PD, Espenson JH |
| 5885 - 5895 |
Theoretical study on the potential energy surface of the (CH2)-C-1+N2O reaction
Liu JJ, Feng JK, Ding YH, Ren AM, Wang SF, Sun CC, Kong FA |
| 5896 - 5901 |
Theoretical study on potential energy surface of the interstellar molecule SiC2N
Ding YH, Li ZS, Huang XR, Sun CC |
| 5902 - 5905 |
Interaction of dihydrogen with gold (I) hydride: Prospects for matrix-isolation studies
Bayse CA |
| 5906 - 5910 |
Lowest singlet and triplet states of copper, silver, and gold trihydrides: an ab initio study
Balabanov NB, Boggs JE |
| 5911 - 5922 |
Computational studies of the arabinofuranose ring: Conformational preferences of fully relaxed methyl alpha-D-arabinofuranoside
McCarren PR, Gordon MT, Lowary TL, Hadad CM |
| 5923 - 5932 |
Single-valued DMBE potential energy surface for HSO: A distributed n-body polynomial approach
Martinez-Nunez E, Varandas AJC |
| 5933 - 5939 |
Stereoelectronic effects in the Si-C bond: A study of the molecular structure and conformation of tetraphenylsilane by gas-phase electron diffraction and theoretical calculations
Campanelli AR, Ramondo F, Domenicano A, Hargittai I |
| 5940 - 5944 |
A consistent approach toward atomic radii
Suresh CH, Koga N |
| 5945 - 5947 |
Stability of tetraoxocyclobutane revised: Perturbation theory and density functional scheme
Jiao HJ, Frapper G, Halet JF, Saillard JY |
| 5948 - 5953 |
Comparison of diffusion coefficients of aryl carbonyls and aryl alcohols in hydroxylic solvents. Evidence that the diffusion of ketyl radicals in hydrogen-bonding solvents is not anomalous?
Autrey T, Kandanarachchi P, Franz JA |
| 5954 - 5959 |
Absorption spectra, pK(a), and reduction potential of phenoxyl radical from 4,4'-biphenol in aqueous medium
Das TN |
| 5960 - 5964 |
A study on the solvation phenomena of some sodium salts in 1,2-dimethoxyethane from conductance, viscosity, ultrasonic velocity, and FT-Raman spectral measurements
Victor PJ, Das B, Hazra DK |
