| 4955 - 4958 |
Universal Behavior of Compressed Liquids
Baonza VG, Alonso MC, Delgado JN |
| 4959 - 4962 |
Experimental-Measurement of Quasi-Fermi Levels at an Illuminated Semiconductor/Liquid Contact
Tan MX, Kenyon CN, Lewis NS |
| 4963 - 4965 |
Evaluation of Ion-Binding of Zwitterionic Membranes Based on Extended Gouy-Chapman-Stern Theory
Tatulian SA |
| 4966 - 4969 |
Synthesis and Characterization of InP Quantum Dots
Micic OI, Curtis CJ, Jones KM, Sprague JR, Nozik AJ |
| 4970 - 4972 |
Self-Aggregation of Alpha,Omega-Alkanediols into 3-D Crystallites as Studied at Interfaces - The System of Alpha-Omega-Docosanediol
Popovitzbiro R, Majewski J, Margulis L, Cohen S, Leiserowitz L, Lahav M |
| 4973 - 4981 |
Weak H-Bonding by 2nd-Row (PH3, H2S) and 3rd-Row (Ash3, H2Se) Hydrides
Sennikov PG |
| 4982 - 4989 |
Intramolecular Electron and Energy-Transfer Within a Bisporphyrin in a Low-Temperature Glass
Harriman A, Heitz V, Ebersole M, Vanwilligen H |
| 4990 - 4992 |
Excited-State Dynamics in Isolated 2,2’-Bithiophene
Buma WJ, Kohler BE, Shaler TA |
| 4993 - 4997 |
Hindered Internal-Rotation in Perfluoroalkyl-C-60 Radicals
Morton JR, Preston KF |
| 4998 - 5009 |
Ir Transition Moments of 1,3-Dimethyluracil - Linear Dichroism Measurements and Ab-Initio Calculations
Holmen A, Broo A, Albinsson B |
| 5010 - 5018 |
The Last Chapter on Chlorofluorocarbon Photooxidation Processes - Formation and Dissociation of Fc(O)Ono
Dibble TS, Francisco JS |
| 5019 - 5023 |
Diamond Nucleation on the Edges of the Graphitic (001) Plane - An Ab-Initio Study of Energetics
Larsson K, Carlsson JO, Lunell S |
| 5024 - 5033 |
Efficient Prediction of Isotropic Hyperfine Coupling in Radicals Containing Phosphorus - A Systematic Comparison of UHF, Puhf, and Ump2 Spin-Densities
Cramer CJ, Lim MH |
| 5034 - 5039 |
Liquid-State Quantum-Chemistry - An Improved Cavity Model
Dillet V, Rinaldi D, Rivail JL |
| 5040 - 5043 |
Structure, Infrared-Spectrum, and Dissociation-Energy of Sih7+
Hu CH, Schreiner PR, Schleyer PV, Schaefer HF |
| 5044 - 5048 |
Hyperfine Splitting in N-4(+) from Ab-Initio Calculation
Carmichael I |
| 5049 - 5051 |
Potential Surface at the Reorganized State and Inner-Sphere Reorganization Energy for Diatomic-Molecules in Gaseous-Phase Electron-Transfer Processes from Ab-Initio Calculations
Bu YX, Song XY |
| 5052 - 5057 |
Organic Mixed-Valence Systems - Intervalence Transition in Partly Oxidized Aromatic Polyamines - Electrochemical and Optical Studies
Bonvoisin J, Launay JP, Vanderauweraer M, Deschryver FC |
| 5058 - 5064 |
Oxidative Quenching of the Excited-State of Tris(2,2’-Bipyridine)Ruthenium(2+) Ion by Methylviologen - Variation of Solution Medium and Temperature
Sun H, Yoshimura A, Hoffman MZ |
| 5065 - 5067 |
FTIR Study of the Cl+c2H2 Reaction - Formation of Cis-Chcl=ch and Trans-Chcl=ch Radicals
Zhu T, Yarwood G, Chen J, Niki H |
| 5068 - 5073 |
Reactions of Isomeric C3H3+ Ions - A Combined Low-Pressure High-Pressure Study
Mcewan MJ, Mcconnell CL, Freeman CG, Anicich VG |
| 5074 - 5083 |
Electrochemistry of Methanol at Low-Index Crystal Planes of Platinum - An Integrated Voltammetric and Chronoamperometric Study
Herrero E, Franaszczuk K, Wieckowski A |
| 5084 - 5088 |
Cobalt Porphyrin-Mediated Oxygen-Transport in a Polymer Membrane - Effect of the Cobalt Porphyrin Structure on the Oxygen-Binding Reaction, Oxygen-Diffusion Constants, and Oxygen-Transport Efficiency
Nishide H, Suzuki T, Kawakami H, Tsuchida E |
| 5089 - 5094 |
Photoluminescence and ODMR Studies of Lamellar Cd2P2S6 and Zn2P2S6 Lattices
Sibley SP, Francis AH, Lifshitz E |
| 5095 - 5099 |
Determination of Excited-State Redox Potentials by Phase-Modulated Voltammetry
Jones WE, Fox MA |
| 5100 - 5103 |
Ir Study of Ozone Adsorption on SiO2
Bulanin KM, Alexeev AV, Bystrov DS, Lavalley JC, Tsyganenko AA |
| 5104 - 5110 |
Investigations of Graphitic Overlayers Formed from Methane Decomposition on Ru(0001) and Ru(11(2)over-Bar-0) Catalysts with Scanning-Tunneling-Microscopy and High-Resolution Electron-Energy-Loss Spectroscopy
Wu MC, Xu Q, Goodman DW |
| 5111 - 5119 |
A Hierarchical Atomistic Lattice Simulation Approach for the Prediction of Adsorption Thermodynamics of Benzene in Silicalite
Snurr RQ, Bell AT, Theodorou DN |
| 5120 - 5124 |
Photoreduction of Methylviologen in Silica-Gels of Different Pore Sizes
Xiang BS, Kevan L |
| 5125 - 5126 |
Dispersed Phase Microstructure in a Colloid Gel
Blanton T, Chari K |
| 5127 - 5134 |
Electric-Field Driven Electron Self-Exchanges in Dry Nafion Containing Mixed-Valent Osmium Bipyridine
Terrill RH, Sheehan PE, Long VC, Washburn S, Murray RW |
| 5135 - 5137 |
Infrared Study of the Decomposition of Carbon Suboxide over Supported Rhodium
Pei Z, Worley SD |
| 5138 - 5146 |
Aggregation of a Surfactant Squaraine in Langmuir-Blodgett-Films, Solids, and Solution
Chen HJ, Herkstroeter WG, Perlstein J, Law KY, Whitten DG |
| 5147 - 5151 |
On the Solubility of Aqueous-Electrolytes
Perkyns J, Pettitt BM |
| 5152 - 5159 |
A Molecular Treatment of Solvent Effects on Intervalence Electron-Transfer
Matyushov DV, Schmid R |
| 5160 - 5163 |
Monte-Carlo and Molecular-Orbital Study of H2No in Solution - Solvent Effects on the Molecular and Electronic-Structures of H2No
Takase H, Kikuchi O |
| 5164 - 5173 |
Temperature-Dependence of Equilibrium and Rate Constants of Reactions Inducing Conversion Between Hydrated Electron and Atomic-Hydrogen
Shiraishi H, Sunaryo GR, Ishigure K |
| 5174 - 5174 |
Global Analysis of Enzyme-Inhibition Kinetics (Vol 97, Pg 8325, 1993)
Roussel MR, Fraser SJ |
