| 235 - 242 |
Classical Variational Transition-State Theory Study of Hydrogen-Atom Diffusion Dynamics in Imperfect Xenon Matrices
Pan R, Raff LM |
| 243 - 247 |
Probing the Solvation Properties of Liquid Versus Supercritical Fluids with Laser Flash-Photolysis of W(Co)(6) in the Presence of 2,2’-Bipyridine
Ji Q, Lloyd CR, Eyring EM, Vaneldik R |
| 248 - 254 |
Iron Porphyrin-Catalyzed Reduction of CO2 - Photochemical and Radiation-Chemical Studies
Grodkowski J, Behar D, Neta P, Hambright P |
| 255 - 258 |
A Resonance Raman Spectroelectrochemical Study of the Zn(II) Tetraphenylchlorin Anion
Blackwood ME, Lin CY, Cleary SR, Mcglashen MM, Spiro TG |
| 259 - 267 |
Photoinduced Bimolecular Reactions in Homogeneous (Ch3Ono)(N) Clusters
Bergmann K, Huber JR |
| 268 - 274 |
Transient Resonance Raman and Ab-Initio Mo Calculation Studies of the Structures and Vibrational Assignments of the T-1 State and the Anion-Radical of Coumarin and Its Isotopically Substituted Analogs
Uesugi Y, Mizuno M, Shimojima A, Takahashi H |
| 275 - 277 |
Electronic Absorption-Spectra of SiC- and SiC in Neon Matrices
Grutter M, Freivogel P, Maier JP |
| 278 - 282 |
Kinetics of the Heterogeneous Reaction HNO3(G)+nabr(S)(--)HBr(G)+nano3(S)
Leu MT, Timonen RS, Keyser LF |
| 283 - 292 |
Hartree-Fock and Density-Functional Methods and Ir and NMR Spectroscopies in the Examination of Tautomerism and Features of Neutral 9-Acridinamine in Gaseous and Condensed Media
Rak J, Skurski P, Gutowski M, Jozwiak L, Blazejowski J |
| 293 - 298 |
Energetic and Dynamic Aspects of Intramolecular Proton-Transfer in 4-Methyl-2,6-Diformylphenol - A Detailed Analysis with AM1 Potential-Energy Surfaces
Mitra S, Das R, Bhattacharyya SP, Mukherjee S |
| 299 - 309 |
Interstellar Silicon-Nitrogen Chemistry .4. Which Reaction Paths to Hsin and Hnsi - An Extensive Ab-Initio Investigation with Crucial Consequences for Molecular Astrophysics
Parisel O, Hanus M, Ellinger Y |
| 310 - 315 |
Finding Minimum-Energy Configurations of Lennard-Jones Clusters Using an Effective Potential
Schelstraete S, Verschelde H |
| 316 - 323 |
Performance of the B3Lyp/ECP DFT Calculations of Iron-Containing Compounds
Glukhovtsev MN, Bach RD, Nagel CJ |
