| 2243 - 2246 |
Water Dynamics Near a Dissolved Noble-Gas - First Direct Experimental-Evidence for a Retardation Effect
Haselmeier R, Holz M, Marbach W, Weingartner H |
| 2247 - 2249 |
Kinetics of the Reaction of Vinyl Radical with Molecular-Oxygen
Knyazev VD, Slagle IR |
| 2250 - 2253 |
Transient Charge-Transfer Absorption-Bands as Probes of Ion-Fairing Dynamics and Energetics
Piotrowiak P, Kobetic R, Schatz T, Strati G |
| 2254 - 2255 |
Combustion Energy of Fullerene Soot
Man N, Nagano Y, Kiyobayashi T, Sakiyama M |
| 2256 - 2261 |
Concerted Tunneling in a Mixed Ammonium (Co, Ni) Tutton Salt
Fei SL, Strauss HL |
| 2262 - 2266 |
Vibrational-Spectra of All-Trans-1,2,5,7-Octatetraene
Lee JY, Hahn O, Lee SJ, Mhin BJ, Lee MS, Kim KS |
| 2267 - 2277 |
Ab-Initio Conformational and Stereopermutational Analyses of Phosphoranyl Radicals HP(or)(3) and P(or)(4)(R=h or CH3)
Gustafson SM, Cramer CJ |
| 2278 - 2291 |
Franck-Condon Dominated Chemistry - Formation and Dissociations of Tetrahydroxyphosphoranyl Radicals Following Femtosecond Reduction of Their Cations in the Gas-Phase
Turecek F, Gu M, Hop CE |
| 2292 - 2295 |
Effects of Geometry and Hydrogen-Bonding on the Excited Triplet-States of 4-Nitropyridine N-Oxide and Derivatives
Ehara T, Akiyama K, Ikoma T, Ikegami Y, Terokubota S |
| 2296 - 2306 |
Ab-Initio Study of the Intermolecular Interactions in the Hofmann Clathrates
Ruiz E, Novoa JJ, Alvarez S |
| 2307 - 2311 |
Potential-Energy Surfaces Concerning Deformation of Benzene
Ichikawa H, Kagawa H |
| 2312 - 2323 |
Computer Modeling of Phenyl Acetate Hydrolysis in Water and in Reaction with Beta-Cyclodextrin - Molecular-Orbital Calculations with the Semiempirical AM1 Method and the Langevin Dipole Solvent Model
Luzhkov VB, Venanzi CA |
| 2324 - 2328 |
N-8 - A Structure Analogous to Pentalene, and Other High-Energy Density Minima
Leininger ML, Sherrill CD, Schaefer HF |
| 2329 - 2334 |
Halogen Substitution at Phosphorus in Phosphaalkenes and Phosphasilenes Versus bis(Methylene)Phosphoranes - A Quantum-Chemical Evaluation of Bonding Properties
Schoeller WW, Strutwolf J, Tubbesing U, Begemann C |
| 2335 - 2342 |
Sonolytic Hydrolysis of P-Nitrophenyl Acetate - The Role of Supercritical Water
Hua I, Hochemer RH, Hoffmann MR |
| 2343 - 2352 |
Transient Absorption and Resonance Raman Investigation of the Photochemical Reactivity of 2,2’-Bipyrimidine in Solution
Buntinx G, Poizat O, Leygue N |
| 2353 - 2357 |
Relations Among Steady-State, Time-Domain, and Frequency-Domain Fluorescence Quenching Rates .2.
Molski A |
| 2358 - 2362 |
A New Bromite Oscillator - Large-Amplitude pH Oscillations in the Bromite-Thiosulfate-Phenol Flow System
Orban M, Epstein IR |
| 2363 - 2371 |
Mechanistic Studies of Selective Catalytic Reduction of Nitric-Oxide with Ammonia over V2O5/TiO2 (Anatase) Catalysts Through Transient Isotopic Labeling at Steady-State
Ozkan US, Cai YP, Kumthekar MW |
| 2372 - 2376 |
Solubilization of Benzene, Naphthalene, Anthracene, and Pyrene in 1-Dodecanesulfonic Acid Micelle
Moroi Y, Mitsunobu K, Morisue T, Kadobayashi Y, Sakai M |
| 2377 - 2383 |
Structure of Iron-Substituted ZSM-5
Lewis DW, Catlow CR, Sankar G, Carr SW |
| 2384 - 2392 |
Structural and Acid-Base Properties of Supported Europium Oxides
Shen JY, Lochhead MJ, Bray KL, Chen Y, Dumesic JA |
| 2393 - 2402 |
Entropy of Attractive Forces and Molecular Nonsphericity in Real Liquids - A Measure of Structural Ordering
Schmid R, Matyushov DV |
| 2403 - 2407 |
Heat-Capacities and Phase-Transitions of Cbrcl3 and Cbr2Cl2
Ohta T, Yamamuro O, Matsuo T |
| 2408 - 2411 |
Density Profiles of Chemically Reacting Simple Fluids Near Impenetrable Surfaces
Pizio O, Henderson D, Sokolowski S |
| 2412 - 2412 |
A Study of the F+ch3Ssch3 Reaction by Photoelectron-Spectroscopy, Supported by Ab-Initio Molecular-Orbital Calculations (Vol 98, Pg 758, 1994)
Baker J, Dyke JM |
