| 6057 - 6062 |
Trajectory surface hopping study of the Li+Li-2(X-1 Sigma(+)(g)) dissociation reaction
Voronin AI, Marques JMC, Varandas AJC |
| 6063 - 6067 |
One-color molecular photodissociation and detection of hydrogen atoms
Quandt R, Wang XB, Min ZY, Kim HL, Bersohn R |
| 6068 - 6081 |
Vibrational predissociation of p-difluorobenzene center dot Ar studied by mass-analyzed threshold ionization spectroscopy
Lembach G, Brutschy B |
| 6082 - 6088 |
Raman study of sulfuric acid at low temperatures
Tomikawa K, Kanno H |
| 6089 - 6094 |
Molecular shot noise, burst size distribution, and single-molecule detection in fluid flow : Effects of multiple occupancy
Enderlein J, Robbins DL, Ambrose WP, Keller RA |
| 6095 - 6100 |
Deuterium isotope effects on the CH stretching overtone spectrum of toluene-alpha-d(1)
Kjaergaard HG, Turnbull DM, Henry BR |
| 6101 - 6106 |
Metal-to-ligand charge transfer in the gas-phase cluster limit
Spence TG, Trotter BT, Burns TD, Posey LA |
| 6107 - 6120 |
Mechanism of the heterogeneous reaction of hydrogen chloride with chlorine nitrate and hypochlorous acid on water ice
Horn AB, Sodeau JR, Roddis TB, Williams NA |
| 6121 - 6128 |
Mechanisms of oxidation of 1,2,5-trimethylpyrrole : Kinetic, spectroscopic, and electrochemical studies
Beaver B, Teng Y, Guiriec P, Hapiot P, Neta P |
| 6129 - 6137 |
Genetic algorithms for structural cluster optimization
Wolf MD, Landman U |
| 6138 - 6151 |
Pitfalls for the frozen-core approximation : Gaussian-2 calculations on the sodium cation affinities of diatomic fluorides
Petrie S |
| 6152 - 6160 |
Ab initio investigation of the methylimidazole-indole complexes as models of the histidine-tryptophan pair
Alagona G, Ghio C, Monti S |
| 6161 - 6166 |
Tautomerism and proton transfer in 6-selenoguanine : A post Hartree-Fock level ab initio SCF-MO investigation
Venkateswarlu D, Leszczynski J |
| 6167 - 6172 |
The specific solvation effects on the structures and properties of adenine-uracil complexes : A theoretical ab initio study
Zhanpeisov NU, Leszczynski J |
| 6173 - 6180 |
A theoretical ab initio approach to the S-S bond breaking process in hydrogen disulfide and in its radical anion
Benassi R, Taddei F |
| 6181 - 6185 |
Density functional approach to regiochemistry, activation energy, and hardness profile in 1,3-dipolar cycloadditions
Chandra AK, Nguyen MT |
| 6186 - 6190 |
Ab initio study of the 1,3-butadienyl radical isomers
Parker CL, Cooksy AL |
| 6191 - 6199 |
Structures, vibrational frequencies, thermodynamic properties, and bond dissociation energies of the bromomethanes and bromomethyl radicals : An ab initio study
Paddison SJ, Tschuikow-Roux E |
