| 289 - 292 |
Ultrafast dynamics of single-walled carbon nanotubes dispersed in polymer films
Styers-Barnett DJ, Ellison SP, Park C, Wise KE, Papanikolas JM |
| 293 - 303 |
Resolution of three fluorescence components in the spectra of all-trans-1,6-diphenyl-1,3,5-hexatriene under isopolarizability conditions
Turek AM, Krishnamoorthy G, Sears DF, Garcia I, Dimitrenko O, Saltiel J |
| 304 - 313 |
Ionic fragmentation on CIC(O)SCI. Evidence of a highly charged molecular ion and confirmation of unusual dissociation mechanisms for halocarbonylsulfenyl chlorides
Erben MF, Romano RM, Della Vedova CO |
| 314 - 319 |
On the titanium oxide neutral cluster distribution in the gas phase: Detection through 118 nm single-photon and 193 mn multiphoton ionization
Matsuda Y, Bernstein ER |
| 320 - 329 |
Time-resolved study of the oxidation of ethanol bycerium(IV) using combined Quick-XANES, UV-Vis, and Raman spectroscopies
Briois V, Lutzenkirchen-Hecht D, Villain F, Fonda E, Belin S, Griesebock B, Frahm R |
| 330 - 336 |
Dehydrogenation of ethylbenzene with nitrous oxide in the presence of mesoporous silica materials modified with transition metal oxides
Kustrowski P, Chmielarz L, Dziembaj R, Cool P, Vansant EF |
| 337 - 346 |
Atmospheric chemistry of hydrofluoroethers: Reaction of a series of hydrofluoro ethers with OH radicals and Cl atoms, atmospheric lifetimes, and global warming potentials
Oyaro N, Sellevag SR, Nielsen CJ |
| 347 - 355 |
A kinetic and mechanistic study of the reactions of OH radicals and Cl atoms with 3,3,3-trifluoropropanol under atmospheric conditions
Kelly T, Bossoutrot V, Magneron I, Wirtz K, Treacy J, Mellouki A, Sidebottom H, Le Bras G |
| 356 - 365 |
Reactions of Cu+(S-1, D-3) with CH3Cl, CH2ClF, CHCIF2, and CClF3
Taylor WS, Matthews CC, Parkhill KS |
| 366 - 377 |
PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols
Lithoxoidou AT, Bakalbassis EG |
| 378 - 386 |
Solvation structure of hydroxyl radical by Car-Parrinello molecular dynamics
Khalack JM, Lyubartsev AP |
| 387 - 393 |
Selectivity descriptors for the Michael addition reaction as obtained from density functional based approaches
Madjarova G, Tadjer A, Cholakova TP, Dobrev AA, Mineva T |
| 394 - 399 |
Molecular structure and internal rotation in 2,3,5,6-tetrafluoroanisole as studied by gas-phase electron diffraction and quantum chemical calculations
Belyakov AV, Kieninger M, Cachau RE, Ventura ON, Oberhammer H |
| 400 - 408 |
Comparative density functional theory study of the binding of ligands to Cu+ and Cu2+: Influence of the coordination and oxidation state
Ducere JM, Goursot A, Berthomieu D |
