| 4291 - 4300 |
Allyl-A model system for the chemical dynamics of radicals
Fischer I, Chen P |
| 4301 - 4311 |
Formation of three C4H3N isomers from the reaction of CN (X-2 Sigma(+)) with allene, H2CCCH2 (X(1)A(1)), and methylacetylene, CH3CCH (X(1)A(1)): A combined crossed beam and ab initio study
Balucani N, Asvany O, Kaiser RI, Osamura Y |
| 4312 - 4319 |
Ultrafast energy transfer in binuclear ruthenium-osmium complexes as models for light-harvesting antennas
Baudin HB, Davidsson J, Serroni S, Juris A, Balzani V, Campagna S, Hammarstrom L |
| 4320 - 4335 |
Vibronic resonances arising from conically intersecting electronic states
Friedman RS, Podzielinski I, Cederbaum LS, Ryaboy VM, Moiseyev N |
| 4336 - 4344 |
Effect of pressure on proton-transfer rate from a photoacid to ethanol solution
Koifman N, Cohen B, Huppert D |
| 4345 - 4349 |
Electron-transfer (ET) fluorescence quenching in benzonitrile. Evidence of an intermolecular ET with Delta G < -0.5 eV being a diffusion-controlled process
Inada T, Kikuchi K, Takahashi Y, Ikeda H, Miyashi T |
| 4350 - 4357 |
Theoretical study of the metal oxidation reaction Ti+O-2 -> TiO+O: Ab initio calculation of the potential energy surface and classical trajectory analysis
Sakurai H, Kato S |
| 4358 - 4367 |
Potential energy surfaces and dynamical behavior of two rigidly linked bichromophoric molecules studied by CASSCF computations and ab initio classical trajectory simulations
Jolibois F, Bearpark MJ, Robb MA |
| 4368 - 4376 |
Internal methyl rotation in the CH stretching overtone spectra of 2-, 3-, and 4-methylpyridine
Rong ZM, Kjaergaard HG, Henry BR |
| 4377 - 4383 |
Theoretical study of the thermolysis reaction of ethyl beta-hydroxycarboxylates in the gas phase
Notario R, Quijano J, Quijano JC, Gutierrez LP, Suarez WA, Sanchez C, Leon LA, Chamorro E |
| 4384 - 4389 |
Kinetics of OH radical reactions with methane in the temperature range 295-660 K and with dimethyl ether and methyl-tert-butyl ether in the temperature range 295-618 K
Bonard A, Daele V, Delfau JL, Vovelle C |
| 4390 - 4402 |
Evidence for low-volatility diacyl peroxides as a nucleating agent and major component of aerosol formed from reactions of O-3 with cyclohexene and homologous compounds
Ziemann PJ |
| 4403 - 4410 |
Some complexities in the reaction of hydrogen atoms generated in H-2 discharge with molecular chlorine
Dobis O, Benson SW |
| 4411 - 4422 |
Oxidative degradation of benzene in the troposphere. Theoretical mechanistic study of the formation of unsaturated dialdehydes and dialdehyde epoxides
Motta F, Ghigo G, Tonachini G |
| 4423 - 4428 |
The interaction of benzene with chloro- and fluoromethanes: Effects of halogenation on CH/pi interaction
Tsuzuki S, Honda K, Uchimaru T, Mikami M, Tanabe K |
| 4429 - 4434 |
Theoretical investigation of the structure and vibrational spectrum of the electronic ground state (X)over-tilde((1)A') of HSiCl
Vazquez J, Stanton JF |
| 4435 - 4442 |
On the bonding nature of the N-5(+)(=N(N-2)(2)(+)) cation and related species N(CO)(x)(+), N(NH3)(x)(+), and NRx+, x = 1, 2 and R = He, Ne, Ar, Kr. Do we really need the resonance concept?
Kerkines ISK, Papakondylis A, Mavridis A |
| 4443 - 4446 |
Estimating molecular electronic chemical potential and hardness from fragments' addition schemes
Sengupta S, Toro-Labbe A |
