| 213 - 216 |
First observation of the excited doublet state of a radical-triplet pair in solution: W-Band high-field time-resolved electron paramagnetic resonance spectroscopy
Fujisawa J, Ishii K, Ohba Y, Yamauchi S, Fuhs M, Mobius K |
| 217 - 219 |
Ring-opening reaction of cyclobutene radical cation: Effect of solvent on competing pathways
Barone V, Rega N, Bally T, Sastry GN |
| 220 - 225 |
Far-infrared studies on the intermolecular dynamics of systems containing water. The influence of ionic interactions in NaCl, LiCl, and HCl solutions
Zoidis E, Yarwood J, Besnard M |
| 226 - 234 |
Reactions of boron oxide and BnOmH+ cluster ions with water
Lapicki A, Peiris DM, Smolanoff JN, Anderson SL |
| 235 - 242 |
Self-recombination rate constants for 2-propanol and tert-butyl alcohol radicals in water
Mezyk SP, Madden KP |
| 243 - 249 |
1,4-cyclohexanedione-bromate-acid oscillatory system. IV. Reduced models
Szalai I, Koros E, Gyorgyi L |
| 250 - 255 |
Kinetic studies on the N(D-2,P-2)+CH4 and CD4 reactions: The role of nonadiabatic transitions on thermal rate constants
Takayanagi T, Kurosaki Y, Sato K, Misawa K, Kobayashi Y, Tsunashima S |
| 256 - 264 |
Fe-catecholate and Fe-oxalate vibrations and isotopic substitution shifts from DFT quantum chemistry
Ohrstrom L, Michaud-Soret I |
| 265 - 271 |
A G2 study on CH insertions into PH3, H2S, and HCl
Wang ZX, Huang MB |
| 272 - 279 |
Theoretical study of strong hydrogen bonds between neutral molecules: The case of amine oxides and phosphine oxides as hydrogen bond acceptors
Alkorta I, Elguero J |
| 280 - 288 |
Phototautomeric reaction, tautomerism, and infrared spectra of 6-thiopurine. Experimental matrix isolation and quantum-mechanical (conventional ab initio and density-functional theory) studies
Lapinski L, Nowak MJ, Kwiatkowski JS, Leszczynski J |
| 289 - 303 |
Calculation of vibrational spectra of linear tetrapyrroles. 1. Global sets of scaling factors for force fields derived by ab initio and density functional theory
Magdo I, Nemeth K, Mark F, Hildebrandt P, Schaffner K |
| 304 - 314 |
The Lewis model and beyond
Fradera X, Austen MA, Bader RFW |
| 315 - 321 |
A topological analysis of electron density in cation-pi complexes
Cubero E, Orozco M, Luque FJ |
| 322 - 329 |
Photolysis of Disilane at 193 nm
Tada N, Tonokura K, Matsumoto K, Koshi M, Miyoshi A, Matsui H |
