| 1 - 2 |
Peptide Conformations Are Restricted by Solution Stability
Perkyns JS, Pettitt BM |
| 3 - 7 |
Excitonic Transitions in J-Aggregates Probed by Near-Field Scanning Optical Microscopy
Higgins DA, Barbara PF |
| 8 - 10 |
Copolymer of Pyridine and Indigo - A Pi-Conjugated Polymer with Color-Center
Yamamoto T, Kizu K |
| 11 - 21 |
Drift-Tube Studies of Atomic Clusters
Jarrold MF |
| 22 - 28 |
Electron Hydration Dynamics - Simulation Results Compared to Pump and Probe Experiments
Keszei E, Murphrey TH, Rossky PJ |
| 29 - 34 |
Relaxation Process of the Singlet Excited-State of Wheel-and-Axle-Type Phosphorus(V) Pomphyrin Dimers
Susumu K, Kunimoto K, Segawa H, Shimidzu T |
| 35 - 39 |
Twisted Intramolecular Charge-Transfer State of a Donor-Acceptor Molecular-System with a Beta-Diketone Bridge - Tuning of Emission Through Structural Restriction by Metal Cation Coordination
Sato Y, Morimoto M, Segawa H, Shimidzu T |
| 40 - 43 |
Rotation of Perylene in Alkanes - Nonhydrodynamic Behavior
Brocklehurst B, Young RN |
| 44 - 50 |
Structure and Dynamics of Na+-Na+, Na+-Cl-, and Cl--Cl- Ion-Pairs in DMSO
Madhusoodanan M, Tembe BL |
| 51 - 54 |
Temperature-Dependence of Nonradiative Decay
Claude JP, Meyer TJ |
| 55 - 58 |
Free-Energy of Association of the K+18-Crown-6 Complex in Water - A New Molecular-Dynamics Study
Dang LX, Kollman PA |
| 59 - 63 |
Periodate Glycol Reaction .3. Pinacol, a Reevaluation
Taylor JE |
| 64 - 75 |
Selective Vibrational Excitations in Proton-Water Collisions - A Study Based on CI Calculations
Gianturco FA, Raganelli F, Digiacomo F, Schneider F |
| 76 - 80 |
Photoinduced Intramolecular Proton-Transfer and Charge Redistribution in Imidazopyridines
Douhal A, Amatguerri F, Acuna AU |
| 81 - 84 |
Theoretical-Study on the Effect of Alpha-Substituents on the C-13(Alpha) Hyperfine Splitting Constants of Alkyl Radicals
Guerra M |
| 85 - 93 |
Excited-States of S-Indacene
Gellini C, Angeloni L, Salvi PR, Marconi G |
| 94 - 101 |
N-6(Center-Dot-) - Spectroscopic-Studies and Theoretical-Studies of an Unusual Pseudohalogen Radical-Anion
Workentin MS, Wagner BD, Negri F, Zgierski MZ, Lusztyk J, Siebrand W, Wayner DD |
| 102 - 104 |
CIDNP from Photogenerated Geminate Radical-Ion Pairs Hidden in Triplet-State Products
Schaffner E, Fischer H |
| 105 - 111 |
Fluorescence of Fullerene Derivatives at Room-Temperature
Lin SK, Shiu LL, Chien KM, Luh TY, Lin TI |
| 112 - 117 |
Energy Eigenvalues and Eigenvectors for Bound Quantum-Systems Using Parametric Equations of Motion
Mazziotti DA, Mishra MK, Rabitz HA |
| 118 - 122 |
The Effect of Clustering on Mutual Neutralization Rates Using Electrostatically Merged Ion-Beams - H3O+(H2O)(N=0-3)+oh-(H20)(M=0-3)
Plastridge B, Cohen MH, Cowen KA, Wood DA, Coe JV |
| 123 - 130 |
Electronic-Structure Effects in Bimetallic M(X)N Clusters (M=alkali, N=divalent Metal)
Yeretzian C |
| 131 - 136 |
Gas-Phase Structure and Acidity of Formohydroxamic Acid and Formamide - A Comparative Ab-Initio Study
Ventura ON, Rama JB, Turi L, Dannenberg JJ |
| 137 - 143 |
Copper(II) and Cobalt(II) Complexes with Derivatives of SALEN and Tetrahydrosalen - An Electron-Spin-Resonance, Magnetic-Susceptibility, and Quantum-Chemical Study
Valko M, Klement R, Pelikan P, Boca R, Dlhan L, Bottcher A, Elias H, Muller L |
| 144 - 147 |
Group-6 Oxychlorides Mocl(4), Where M=mo, W, and Element-106 (Sg) - Electronic-Structure and Thermochemical Stability
Pershina V, Fricke B |
| 148 - 153 |
Ab-Initio Molecular-Orbital Investigation of the Unimolecular Decomposition of Ch3Sih2+
Gordon MS, Pederson LA, Bakhtiar R, Jacobson DB |
| 154 - 157 |
Ab-Initio Study of Ullmans Nitroxide Biradicals, Exchange Coupling Versus Structural Characteristics Analysis
Castell O, Caballol R, Subra R, Grand A |
| 158 - 163 |
Tris(Monochlorophenyl)Phosphines and Tris(Dichlorophenyl)Phosphines - Molecular-Geometry, Anodic Behavior, and ESR Studies
Palau C, Berchadsky Y, Chalier F, Finet JP, Gronchi G, Tordo P |
| 164 - 172 |
Conformations of 2,4-Dichloropentane and 2,4,6-Trichloroheptane and a Force-Field for Poly(Vinyl Chloride) Based upon Ab-Initio Electronic-Structure Calculations
Smith GD, Ludovice PJ, Jaffe RL, Yoon DY |
| 173 - 176 |
Ab-Initio Study on the Structural-Properties of Hexafluorocyclobutene, 3,3,4,4-Tetrafluorocyclobutene, and Cyclobutene - The Remarkable Length of the C(3)-C(4) Bond
Hertwig RH, Koch W, Maksic ZB |
| 177 - 186 |
Molecular-Complex Between Lithium and Formaldehyde - An Ab-Initio Molecular-Orbital Study
Yang H, Liau YH, Su TM |
| 187 - 194 |
Theoretical Prediction of the Structures and Stabilities of Azidamines
Michels HH, Montgomery JA, Christe KO, Dixon DA |
| 195 - 206 |
Trimethylamine Alane and Its Dissociation Products
Marsh CM, Schaefer HF |
| 207 - 225 |
A New Potential-Energy Surface for H2Br and Its Use to Calculate Branching Ratios and Kinetic Isotope Effects for the H+hbr Reaction
Lynch GC, Truhlar DG, Brown FB, Zhao JG |
| 226 - 229 |
Time-Resolved Vibrational-Structures of the Triplet Sublevel Emission of Pd(2-Thpy)(2)
Schmidt J, Wiedenhofer H, Vonzelewsky A, Yersin H |
| 230 - 238 |
Kinetics and Thermochemistry of the Reaction of 1-Chloroethyl Radical with Molecular-Oxygen
Knyazev VD, Bencsura A, Dubinsky IA, Gutman D, Melius CF, Senkan SM |
| 239 - 247 |
Extended Gorin-Model for Radical-Radical Recombination Reactions
Pitt IG, Gilbert RG, Ryan KR |
| 248 - 254 |
Magnetic-Field Effect in the Recombination Reaction of Radical-Ion Pairs - Dependence on Solvent Dielectric-Constant
Werner U, Staerk H |
| 255 - 261 |
A Theoretical-Study on the Vibrational-Rotational State Selectivity in Chemical-Reactions - Proton-Transfer Reaction F-+hcl(X(1)Sigma)-)HF(Nu,J)+cl-
Tachikawa H |
| 262 - 264 |
Deuterium-Isotope Effect in Vinyl Radical Combination Disproportionation Reactions
Fahr A, Laufer AH |
| 265 - 268 |
Arylperoxyl Radicals, Formation, Absorption-Spectra, and Reactivity in Aqueous Alcohol-Solutions
Alfassi ZB, Khaikin GI, Neta P |
| 269 - 273 |
Conductometric, Viscometric, and Spectroscopic Investigations on the Solvation Phenomena of Alkali-Metal Ions and Ion-Pairs in 2-Methoxyethanol
Das B, Hazra DK |
| 274 - 284 |
Radiowave Dielectric-Properties of Xanthan in Aqueous-Solutions
Bordi F, Cametti C, Paradossi G |
| 285 - 291 |
Sindo1 Study of Photocatalytic Formation and Reactions of Oh Radicals at Anatase Particles
Bredow T, Jug K |
| 292 - 300 |
Local Environment of Molecules Adsorbed on Colloids - A High-Pressure-Surface-Enhanced Raman-Study
Bradley M, Krech J, Efrima S |
| 301 - 312 |
Preparation and Characterization of Microporosity and Acidity of Silica-Alumina Pillared Clays
Gil A, Guiu G, Grange P, Montes M |
| 313 - 319 |
Structure and Dynamics of Perfluorinated Ionomers in Aqueous-Solutions and Swollen Membranes Based on Simulations of ESR-Spectra from Spin Probes
Szajdzinskapietek E, Pilar J, Schlick S |
| 320 - 326 |
Redox Behavior and Dispersion of Supported Chromium Catalysts
Weckhuysen BM, Deridder LM, Grobet PJ, Schoonheydt RA |
| 327 - 331 |
Use of XPS Valence Bands to Infer Structural Information About the Molybdenum Phase in Carbon-Supported Polybdenum Catalysts
Rondon S, Proctor A, Houalla M, Hercules DM |
| 332 - 334 |
ESR Characterization of ZrO2 Nanopowder
Liu HW, Feng LB, Zhang XS, Xue QJ |
| 335 - 344 |
Photooxidation of Ch3Cl on TiO2(110) Single-Crystal and Powdered TiO2 Surfaces
Wong JC, Linsebigler A, Lu GQ, Fan JF, Yates JT |
| 345 - 355 |
Surface-Enhanced Raman-Spectroscopic (SERS and FT-SERS) Investigation of the Complex Ion (Fe-2(CN)(10)L)(6-) (L=4,4’-Bipyridine and Pyrazine) Adsorbed on Silver and Cold Electrodes
Rubim JC, Temperini ML, Corio P, Sala O, Jubert AH, Chaconvillalba ME, Aymonino PJ |
| 356 - 358 |
Orientation Light-Scattering from Fractal Colloid Aggregates
Starchev K, Peikov V, Gerroff I |
| 359 - 368 |
Ammonium Carbonate, Ammonium Bicarbonate, and Ammonium Carbamate Equilibria - A Raman-Study
Wen NP, Brooker MH |
| 369 - 374 |
Ultrasonic-Absorption and Velocity of Aqueous-Solutions of Heterocyclic Amines
Nishikawa S, Arakane N, Kuramoto N |
| 375 - 383 |
Effects of Background Gases on the Homogeneous Nucleation of Vapors .2.
Heist RH, Ahmed J, Janjua M |
| 384 - 390 |
Potential of Mean Force Calculations on the S(N)1 Fragmentation of tert-Butyl Chloride
Hartsough DS, Merz KM |
| 391 - 394 |
Solid-State Proton Spin Relaxation and Methyl Reorientation in Isopropylbenzene
Plofker AL, Beckmann PA |
| 395 - 401 |
O-17 and Si-29 Solid-State NMR-Study of Atomic-Scale Structure in Sol-Gel-Prepared TiO2-SiO2 Materials
Dirken PJ, Smith ME, Whitfield HJ |
| 402 - 409 |
Ednmr and ENDOR Study of the Beta-Gamma Phase-Transition in Malonic-Acid Crystals
Krzystek J, Kwiram AB, Kwiram AL |
| 410 - 418 |
Modified Poisson-Boltzmann Theory Applied to Linear Polyelectrolyte Solutions
Das T, Bratko D, Bhuiyan LB, Outhwaite CW |
| 419 - 423 |
Entropy of 2-Dimensional Lennard-Jones Fluids
Cuadros F, Mulero A |
| 424 - 430 |
Calorimetric Investigation of the Coil Helix Transition of Protamine Induced by Dehydration in Heterogeneous Solutions, Interactions Between Double-Stranded DNA and Salmine with Helical Form
Kagemoto A, Fujita N, Ueno K, Baba Y |
| 431 - 435 |
Comparison of Water Relaxation-Time in Serum-Albumin Solution Using Nuclear-Magnetic-Resonance and Time-Domain Reflectometry
Fukuzaki M, Miura N, Shinyashiki N, Kurita D, Shioya S, Haida M, Mashimo S |
| 436 - 448 |
2D ESEEM of the N-15-Labeled Radical Cations of Bacteriochlorophyll a and of the Primary Donor in Reaction Centers of Rhodobacter-Sphaeroides
Kass H, Rautter J, Bonigk B, Hofer P, Lubitz W |
| 449 - 453 |
Resolution of the Excited-States of the Fluorescence Probe Tns Using a Trilinear Analysis Technique
Karukstis KK, Krekel DA, Weinberger DA, Bittker RA, Naito NR, Bloch SH |
| 454 - 461 |
Phase-Separation in Multicomponent Aqueous-Protein Solutions
Liu CW, Lomakin A, Thurston GM, Hayden D, Pande A, Pande J, Ogun O, Asherie N, Benedek GB |
| 462 - 468 |
Hydrogen-Bonding Cluster Formation and Hydrophobic Solute Association in Aqueous-Solution of Ethanol
Nishi N, Takahashi S, Matsumoto M, Tanaka A, Muraya K, Takamuku T, Yamaguchi T |
| 469 - 474 |
Formation of Holes in Alkanethiol Monolayers on Gold (Vol 98, Pg 6827, 1994)
Sondaghuethorst JA, Schonenberger C, Fokkink LG |
