| 7135 - 7143 |
Collisional properties of the OH molecule
McCaffery AJ, Marsh RJ |
| 7144 - 7150 |
Spin sublevel selectivity in radiative and non-radiative processes of the lowest excited triplet state of 2,2'-bipyridine
Ikeyama T, Okabe N, Azumi T |
| 7151 - 7156 |
Change in reaction mechanism with driving force in photoinduced dissociative electron transfer (PDET) reaction - A subpicosecond transient absorption study
Nath S, Singh AK, Palit DK, Sapre AV, Mittal JP |
| 7157 - 7164 |
Excited state proton-transfer reactions of coumarin 4 in protic solvents
Cohen B, Huppert D |
| 7165 - 7173 |
Diffusion-limited acid-base nonexponential dynamics
Cohen B, Huppert D, Agmon N |
| 7174 - 7179 |
Pressure effect on solvation dynamics in micellar environment
Hara K, Kuwabara H, Kajimoto O |
| 7180 - 7184 |
Anionic polymerization of an acrylonitrile trimer studied by photoelectron spectroscopy
Fukuda Y, Ichihashi M, Terasaki A, Kondow T, Osoda K, Narasaka K |
| 7185 - 7197 |
ONIOM study of chemical reactions in microsolvation clusters: (H2O)(n)CH3Cl+OH-(H2O)(m) (n+m = 1 and 2)
Re S, Morokuma K |
| 7198 - 7204 |
Conformational characteristics of methyl nitrite: A cryospectroscopic study
van der Veken BJ, Herrebout WA |
| 7205 - 7210 |
Vibrational spectra of nickel and platinum dioxide molecules isolated in solid argon
Danset D, Manceron L, Andrews L |
| 7211 - 7215 |
High mobility solvent holes in methylcyclohexane
Shkrob IA, Liu AD, Sauer MC, Trifunac AD |
| 7216 - 7224 |
Experimentally coupled thermokinetic oscillators: Phase death and rhythmogenesis
Zeyer KP, Mangold M, Gilles ED |
| 7225 - 7235 |
Atmospheric oxidation mechanism of methyl pivalate, (CH3)(3)CC(O)OCH3
Wallington TJ, Ninomiya Y, Mashino M, Kawasaki M, Orkin VL, Huie RE, Kurylo MJ |
| 7236 - 7240 |
Pulse radiolysis studies of solvated electrons in supercritical ethane with methanol as cosolvent
Dimitrijevic NM, Takahashi K, Bartels DM, Jonah CD |
| 7241 - 7247 |
The cluster-continuum model for the calculation of the solvation free energy of ionic species
Pliego JR, Riveros JM |
| 7248 - 7253 |
Electronic structures and related properties of complexes M(bpy)(3)(n+)(M = Re, Os, and Ir; n = 1, 2, and 3, respectively)
Zheng KC, Wang JP, Shen Y, Kuang DB, Yun FC |
| 7254 - 7266 |
The recombination of propargyl radicals: Solving the master equation
Miller JA, Klippenstein SJ |
| 7267 - 7272 |
DFT study of the metal coordination center domain of Fe(II)-bleomycin
Freindorf M, Kozlowski PM |
| 7273 - 7280 |
Theoretical study of 5-phenyltropolone in the S-0 and S-1 states
Nishimura Y, Tsuji T, Sekiya H |
| 7281 - 7286 |
A Jahn-Teller geometric distortion effect on the Woodward-Hoffmann rule in thermal decompositions of diazetines
Yamabe S, Minato T |
| 7287 - 7296 |
Solvent effects on nuclear shieldings: Continuum or discrete solvation models to treat hydrogen bond and polarity effects?
Mennucci B, Martinez JM, Tomasi J |
| 7297 - 7307 |
An exploration of long range electronic effects in substituted alkanes
Nolan EM, Linck RG |
| 7308 - 7314 |
Gas-phase experimental and theoretical near edge X-ray absorption fine structure study of 2-mercaptobenzothiazole
Contini G, Carravetta V, Di Castro V, Stranges S, Richter R, Alagia M |
| 7315 - 7316 |
Comment on "Photoinduced proton transfer and rotational motion of 1-hydroxy-2-acetonaphthone in the S-1 state: A theoretical insight into its photophysics" (J. Phys. Chem. A 2000, 104, 8424)
Catalan J, de Paz JLG |
| 7317 - 7320 |
Reply to "Photoinduced proton transfer and rotational motion of 1-hydroxy-2-acetonaphthone in the S-1 state: A theoretical insight into its photophysics" (J. Phys. Chem. A 2000, 104, 8424)
Organero JA, Diaz AV, Moreno M, Santos L, Douhal A |
