| 6049 - 6053 |
Simulation of the Na+cl- Ion-Pair in Supercritical Water
Gao JL |
| 6054 - 6058 |
Photophysical Behavior of Coumarins as a Function of Substitution and Solvent - Experimental-Evidence for the Existence of a Lowest Lying (1)(Eta,Pi(Asterisk)) State
Demelo JS, Becker RS, Macanita AL |
| 6059 - 6062 |
Effect of the Covalent Bond on the Radiative Properties of the Ligand-Localized (3)Pi-Pi(Asterisk) State of Rhodium Complexes with Benzo(H)Quinoline
Miki H, Azumi T |
| 6063 - 6067 |
Clusters Formed Directly from Laser-Ablation of Ytterbium Oxide - Yb3O4+ and Yb6O8+
Gibson JK |
| 6068 - 6074 |
High-Resolution Infrared Overtone Spectroscopy of N-2-HF - Vibrational Red Shifts and Predissociation Rate as a Function of HF Stretching Quanta
Farrell JT, Sneh O, Nesbitt DJ |
| 6075 - 6081 |
Evaporation of Dimers from Proton-Bound Formic-Acid Clusters
Feng WY, Lifshitz C |
| 6082 - 6088 |
Matrix-Isolation and Cryogenic Thin-Film Studies of Molecular-Complexes of Dimethylzinc with Group-V and Group-VI Hydrides
Bai HB, Ault BS |
| 6089 - 6097 |
Interacting Molecular-Orbitals and the Mass-Spectrum of N-Butane
Bachler V |
| 6098 - 6104 |
Characterization of the Progress of Chemical-Reactions by Ab-Initio Bond Orders
Lendvay G |
| 6105 - 6109 |
Ab-Initio Study of the Isoelectronic Molecules Bcn, Bnc, and C-3 Including Anharmonicity
Martin JM, Taylor PR |
| 6110 - 6113 |
Ab-Initio Effective Core Potential Calculations on HgI2, Pti2, and Pbi2
Howard ST |
| 6114 - 6117 |
Electron Delocalization in Helical bis(Quinone) Anion-Radicals
Sargent AL, Almlof J, Liberko CA |
| 6118 - 6119 |
Multicenter Bond Index - Grassmann Algebra and N-Order Density-Functional
Mundim KC, Giambiagi M, Degiambiagi MS |
| 6120 - 6127 |
Quantum-Mechanical Theory of Dissociative Electron-Transfer in Polar-Solvents
German ED, Kuznetsov AM |
| 6128 - 6135 |
Normal-Form Analysis of the Belousov-Zhabotinsky Reaction Close to a Hopf-Bifurcation
Kosek J, Sorensen PG, Marek M, Hynne F |
| 6136 - 6143 |
Diffusion-Kinetic Theories for Let Effects on the Radiolysis of Water
Pimblott SM, Laverne JA |
| 6144 - 6147 |
Reaction of Ar+ with Pf5, Pf3, and NF3
Miller TM, Friedman JF, Miller AE, Paulson JF |
| 6148 - 6157 |
Aggregation Behavior and Microstructure of Cationic Trisiloxane Surfactants in Aqueous-Solutions
He M, Lin Z, Scriven LE, Davis HT, Snow SA |
| 6158 - 6166 |
Excited-State Proton-Transfer of 2-Naphthol Inclusion Complexes with Cyclodextrins
Park HR, Mayer B, Wolschann P, Kohler G |
| 6167 - 6171 |
Solubilization of Some Synthetic Perfumes by Anionic-Nonionic Mixed Surfactant Systems .2.
Tokuoka Y, Uchiyama H, Abe M |
| 6172 - 6186 |
Heterogeneous Chemical-Kinetics of NO2 on Amorphous-Carbon at Ambient-Temperature
Tabor K, Gutzwiller L, Rossi MJ |
| 6187 - 6194 |
Statistical-Mechanical Theory of the Coagel-Gel Phase-Transition in Ionic Surfactant Water-Systems
Tsuchiya M, Tsujii K, Maki I, Tanaka T |
| 6195 - 6200 |
Spectroscopic Determination of Flat-Band Potentials for Polycrystalline TiO2 Electrodes in Mixed-Solvent Systems
Enright B, Redmond G, Fitzmaurice D |
| 6201 - 6211 |
Lewis-Acid Sites and Surface Aluminum in Aluminas and Zeolites - A High-Resolution NMR-Study
Coster D, Blumenfeld AL, Fripiat JJ |
| 6212 - 6215 |
Composite Pd-Ag Particles in Aqueous-Solution
Michaelis M, Henglein A, Mulvaney P |
| 6216 - 6224 |
Molecular-Dynamics Simulation Study of 18-Crown-6 in Aqueous-Solution .1. Structure and Dynamics of the Hydration Shell
Kowall T, Geiger A |
| 6225 - 6230 |
Sulfate Anion in Water - Model Structural, Thermodynamic, and Dynamic Properties
Cannon WR, Pettitt BM, Mccammon JA |
| 6231 - 6233 |
Theoretical Calculation of the Static Dielectric-Constant of Water at High-Temperatures and Pressures
Goldman S, Joslin C, Wasserman EA |
| 6234 - 6236 |
Solid-Phases and Phase-Transitions of Cycloheptane
Snyderman DM, Adams JM, Mcdowell AF, Conradi MS, Bunnelle WH |
