| 5145 - 5148 |
Decay pathways of thymine and methyl-substituted uracil and thymine in the gas phase
He YG, Wu CY, Kong W |
| 5149 - 5156 |
Crossed-beam reaction of boron atoms, B (P-2(j)), with dimethylacetylene, CH3CCCH3 (X(1)A(1g)): Untangling the reaction dynamics to form the 1,2-dimethylene-3-bora-cyclopropane molecule
Sillars D, Kaiser RI, Galland N, Hannachi Y |
| 5157 - 5167 |
Experimental and theoretical investigations of the ultrafast photoinduced decomposition of organic peroxides in solution: Formation and decarboxylation of benzoyloxy radicals
Abel B, Assmann J, Botschwina P, Buback M, Kling M, Oswald R, Schmatz S, Schroeder J, Witte T |
| 5168 - 5180 |
Effect of thermal motions on the structure and UV-visible electronic spectra of stilbene and model oligomers of poly(p-phenylene vinylene)
Kwasniewski SP, Francois JP, Deleuze MS |
| 5181 - 5188 |
Vibrational spectra and 266 nm photochemistry of ClNO2 thin films and ClNO2 in amorphous water ice
Schriver-Mazzuoli L, Schriver A, Coanga JM, Steers M |
| 5189 - 5201 |
Rotationally resolved electronic spectra of the (B)over-tilde-(X)over-tilde transition in multiple conformers of 1-butoxy and 1-pentoxy radicals
Gopalakrishnan S, Zu L, Miller TA |
| 5202 - 5207 |
Kinetics of the Fe-atom condensation based on Fe-concentration measurements
Giesen A, Herzler J, Roth P |
| 5208 - 5216 |
Molecular mechanics (MM4) and ab initio study of amide-amide and amide-water dimers
Langley CH, Allinger NL |
| 5217 - 5222 |
Study of the hydroxyl ion in water. A combined quantum chemical and statistical mechanical treatment
Hermida-Ramon JM, Karlstrom G |
| 5223 - 5227 |
Limiting properties of large [N]phenylenes
Schulman JM, Disch RL |
| 5228 - 5232 |
DFT study of the torsional potential in ethylbenzene and ethoxybenzene: The smallest prototypes of alkyl- and alkoxy-aryl mesogens
Cinacchi G, Prampolini G |
| 5233 - 5240 |
Theoretical study of RbOH, CsOH, FrOH, and their cations: Geometries, vibrational frequencies, and the ionization energies
Lee EPF, Wright TG |
| 5241 - 5251 |
Reorganization energies in the transports of holes and electrons in organic amines in organic electroluminescence studied by density functional theory
Lin BC, Cheng CP, Lao ZPM |
| 5252 - 5252 |
Comment on "Molecular properties of C-60 in the gas and solid phases" J. Phys. Chem. 1992, 96, 858
Liu FL |
