| 1371 - 1374 |
Residence Times and Lateral Diffusion of Water at Protein Surfaces - Application to Bpti
Muegge I, Knapp EW |
| 1375 - 1376 |
G2 Ab-Initio Calculations of the Enthalpies of Formation of C-3 Hydrocarbons
Rogers DW, Mclafferty F |
| 1377 - 1379 |
Jump in the Rotational Mobility of Benzene Induced by the Clathrate Hydrate Formation
Nakahara M, Wakai C, Matubayasi N |
| 1380 - 1383 |
Product-State-Resolved Study of the O-+d-2 Reaction - Anomalous Vibrational-State Distributions at Low Collision Energies
Carpenter MA, Zanni MT, Farrar JM |
| 1384 - 1392 |
Surface-Chemistry of Burning Explosives and Propellants
Brill TB, Arisawa H, Brush PJ, Gongwer PE, Williams GK |
| 1393 - 1402 |
Molecular-Dynamics Simulation of Tetradecyltrimethylammonium Bromide Monolayers at the Air-Water-Interface
Tarek M, Tobias DJ, Klein ML |
| 1403 - 1409 |
H-1 and C-13 Solid-State NMR-Studies of 1,8-bis(Dimethylamino)Naphthalene and Its Complexes
Wozniak K, He HY, Klinowski J, Grech E |
| 1410 - 1417 |
Photophysical Properties of Some Thienyl Ketones - An Experimental and Theoretical-Study
Becker RS, Favaro G, Poggi G, Romani A |
| 1418 - 1423 |
Experimental and Theoretical-Studies of Small Homoatomic Phosphorus Clusters
Huang RB, Li HD, Lin ZY, Yang SH |
| 1424 - 1431 |
Rotational Coherence Measurements of Perylene Complexes with Benzene and Naphthalene - Vibronic Excitation and Structural Relaxation
Stratton JR, Troxler T, Pryor BA, Smith PG, Topp MR |
| 1432 - 1435 |
Theoretical Calculation of Intrinsic Acidity and Basicity of Foh
Burk P, Koppel IA, Rummel A, Trummal A |
| 1436 - 1441 |
Clouding of Nonionic Detergents - Energy-Transfer to a Solubilized Probe
Komaromyhiller G, Vonwandruszka R |
| 1442 - 1453 |
A High-Pressure Mass-Spectrometric Determination of the Proton Affinities of C-2, C-3, and C-4 Alpha,Omega-Alkanediols
Chen QF, Stone JA |
| 1454 - 1461 |
Site of Protonation and Proton Affinity of Acrylamide - A Theoretical-Study
Lin CK, Chen SY, Lien MH |
| 1462 - 1465 |
Electronic-Structures of Aziridenium and Cyclopropylidene - Hypovalent Atoms in 3-Membered Rings
Cramer CJ, Worthington SE |
| 1466 - 1469 |
Reaction of NH(A(1)Delta) with SiH4 - Comparison with CH4 and C3H8
Tezaki A, Morita K, Miyoshi A, Sakurai T, Matsui H |
| 1470 - 1477 |
Kinetics of the Reactions Ch3O+no, Ch3O+no3, and Ch3O2+no3
Daele V, Laverdet G, Lebras G, Poulet G |
| 1478 - 1483 |
Comparison of Electron Transfer/Diffusion Models as Applied to Fluorescence Quenching Data
Hug GL, Marciniak B |
| 1484 - 1490 |
Spectroscopic Characterization of Quantum-Sized TiO2 Supported on Silica - Influence of Size and TiO2-SiO2 Interface Composition
Lassaletta G, Fernandez A, Espinos JP, Gonzalezelipe AR |
| 1491 - 1497 |
MAS-NMR Study of Pillared Alpha-Tin and Alpha-Zirconium Phosphates with Aluminum Oligomers
Rodriguezcastellon E, Oliverapastor P, Mairelestorres P, Jimenezlopez A, Sanz J, Fierro JL |
| 1498 - 1504 |
Reaction of Trifluoromethyl Iodide on Ni(100)
Myli KB, Grassian VH |
| 1505 - 1515 |
Electronic-Structure Calculations of Ammonia Adsorption in H-ZSM-5 Zeolites
Kyrlidis A, Cook SJ, Chakraborty AK, Bell AT, Theodorou DN |
| 1516 - 1522 |
Modeling of Protein Adsorption on Polymer Surfaces - Computation of Adsorption Potential
Noinville V, Vidalmadjar C, Sebille B |
| 1523 - 1529 |
Oxyhalogen Sulfur Chemistry - Oligooscillations in the Formamidinesulfinic Acid Chlorite Reaction
Jones JB, Chinake CR, Simoyi RH |
| 1530 - 1536 |
Solute Orientational Dynamics and Surface-Roughness of Water Hydrocarbon Interfaces
Michael D, Benjamin I |
| 1537 - 1542 |
Dispersion and Coverage of Cr/Al2O3 Catalysts
Scierka SJ, Houalla M, Proctor A, Hercules DM |
| 1543 - 1547 |
Elucidating Ablation Mechanisms Through SIMS Studies of Cross-Linked Polymer Surfaces
Pinto GR, Stika KM, Lloyd KG |
| 1548 - 1553 |
Reactions of Tetrairidium Clusters on the Surface of MgO - Characterization by Infrared-Spectroscopy and Chemisorption Measurements
Xiao FS, Xu ZT, Alexeev O, Gates BC |
| 1554 - 1565 |
Computer-Simulation Study of an S(N)2 Reaction in Supercritical Water
Balbuena PB, Johnston KP, Rossky PJ |
| 1566 - 1576 |
Molecular-Dynamics Simulations of Aqueous Formamide Solution .1. Structure of Binary-Mixtures
Puhovski YP, Rode BM |
| 1577 - 1581 |
Calculation of Equilibrium Sedimentation Profiles of Screened Charged Colloids
Simonin JP |
| 1582 - 1586 |
Solid-State High-Resolution C-13 NMR-Study of the Intermolecular Interaction in Organic Semiconductors TTCn-TTF
Miyajima S, Chiba T, Saito G, Inokuchi H |
| 1587 - 1593 |
An Integral-Equation and Monte-Carlo Study of Square-Well Fluid Mixtures
Delrio F, Guzman O, Malijevsky A |
| 1594 - 1601 |
Thermodynamics of the Hydrolysis of N-Acetyl-L-Phenylalanine Ethyl-Ester in Water and in Organic-Solvents
Tewari YB, Schantz MM, Pandey PC, Rekharsky MV, Goldberg RN |
| 1602 - 1607 |
Calorimetric Study on Structural Relaxation of 1-Pentene in Vapor-Deposited and Liquid-Quenched Glassy States
Takeda K, Yamamuro O, Suga H |
| 1608 - 1613 |
Does Adsorption on the Surface of a Silver Colloid Perturb Drug-DNA Interactions - Comparative SERS, FT-SERS, and Resonance Raman-Study of Mitoxantrone and Its Derivatives
Nabiev I, Baranov A, Chourpa I, Beljebbar A, Sockalingum GD, Manfait M |
| 1614 - 1618 |
Integral-Equation Theory for Proteins - Application to Ca2+ Binding in Calbindin D-9K
Svensson B, Woodward CE |
