| 4877 - 4886 |
Multidimensional Nuclear-Magnetic-Resonance in Complex Liquids Analyzed by a Simple-Model for Non-Markovian Molecular-Reorientation
Sillescu H |
| 4887 - 4901 |
The S-1-S-0(B-1(2)-(1)A(1)) Transition of Jet-Cooled Toluene - Excitation and Dispersed Fluorescence-Spectra, Fluorescence Lifetimes, and Intramolecular Vibrational-Energy Redistribution
Hickman CG, Gascooke JR, Lawrance WD |
| 4902 - 4910 |
Photoelectron-Spectroscopy of Mixed-Metal Cluster Anions - NiCu-, Niag-, Niag2-, and Ni2Ag-
Dixonwarren SJ, Gunion RF, Lineberger WC |
| 4911 - 4919 |
Zero Kinetic Energy-Pulsed Field-Ionization and Resonance-Enhanced Multiphoton Ionization Photoelectron-Spectroscopy - Ionization Dynamics of Rydberg States in HBr
Wales NP, Buma WJ, Delange CA, Lefebvrebrion H, Wang KS, Mckoy V |
| 4920 - 4926 |
Curvature-Based Analysis of Nonmonotonic Forced Rayleigh-Scattering Signals
Spiegel DR, Sprinkle MB, Chang T |
| 4927 - 4936 |
An Electron-Spin-Resonance Investigation of the (CBC)-C-12-B-11-C-12, (CBC)-C-12-B-11-C-13, and (CBC)-C-13-B-11-C-13 Radicals in Neon, Argon, and Krypton Matrices - Comparison with Ab-Initio Calculations
Knight LB, Cobranchi S, Earl E, Mckinley AJ |
| 4937 - 4944 |
Spin-Orbit Branching Ratios for Photoionization of the 3D-Pi Gerade States of O-2 - Evidence for Preferential Ionization of the Omega(C)=3/2 Core States
Glab WL, Dehmer PM, Dehmer JL |
| 4945 - 4953 |
Ab-Initio Calculations and High-Resolution Infrared Investigation on Xef4
Burger H, Ma S, Breidung J, Thiel W |
| 4954 - 4960 |
Electronic Absorption-Spectra of Linear Carbon Chains in Neon Matrices .4. C-2N+1 N=2-7
Forney D, Freivogel P, Grutter M, Maier JP |
| 4961 - 4977 |
Dye-Laser Excitation Studies of the (A)over-Tilde(2)Pi(100)/(020)-X(2)Sigma(+)(020)/(000) Bands of Caod - Analysis of the (A)over-Tilde(2)Pi(100)Similar-to(020) Fermi Resonance
Li MG, Coxon JA |
| 4978 - 4987 |
Electron-Transfer Dynamics in MoS2 Nanoclusters - Normal and Inverted Behavior
Parsapour F, Kelley DF, Craft S, Wilcoxon JP |
| 4988 - 4998 |
Refractive-Index Change by Photothermal Effect with a Constant Density Detected as Temperature Grating in Various Fluids
Terazima M |
| 4999 - 5011 |
Quantum Dynamics of Ari2 Vibrational Predissociation Including Low Total Angular Momenta - The Role of Intramolecular Vibrational-Energy Redistribution
Roncero O, Gray SK |
| 5012 - 5018 |
Radiative Cooling of Fullerenes
Hansen K, Campbell EE |
| 5019 - 5025 |
Accurate High-Pressure and High-Temperature Effective Pair Potentials for the Systems N-2-N and O-2-O
Vanthiel M, Ree FH |
| 5026 - 5039 |
Photodissociation Spectroscopy and Dynamics of the N2O2- Anion
Osborn DL, Leahy DJ, Cyr DR, Neumark DM |
| 5040 - 5047 |
Further Direct Evidence for Stepwise Dissociation of Acetone and Acetone Clusters
Buzza SA, Snyder EM, Castleman AW |
| 5048 - 5053 |
Charge-Transport in Lithium Phthalocyanine
Dumm M, Lunkenheimer P, Loidl A, Assmann B, Homborg H, Fulde P |
| 5054 - 5061 |
Configuration-Interaction and the Theory of Electronic Factors in Energy-Transfer and Molecular Exciton Interactions
Scholes GD, Harcourt RD |
| 5062 - 5079 |
Relaxation of the Product State Coherence Generated Through the Photolysis of HgI2 in Solution
Pugliano N, Szarka AZ, Hochstrasser RM |
| 5080 - 5093 |
Dopant Location in Sf6He39,40
Mcmahon MA, Barnett RN, Whaley KB |
| 5094 - 5099 |
A New Generalization of the Casimir-Polder Potential to Higher Electric Multipole Polarizabilities
Salam A, Thirunamachandran T |
| 5100 - 5108 |
Use of Dimension-Dependent Potentials for Quasi-Bound States
Germann TC |
| 5109 - 5111 |
Molecular Electrostatic Potentials as Indicators of Covalent Radii
Wiener JJ, Grice ME, Murray JS, Politzer P |
| 5112 - 5133 |
Matrix-Elements of U(2N) Generators in a Multishell Spin-Orbit Basis .1. General Formalism
Burton PJ, Gould MD |
| 5134 - 5147 |
Dynamic Polarizabilities and Excitation-Spectra from a Molecular Implementation of Time-Dependent Density-Functional Response Theory - N-2 as a Case-Study
Jamorski C, Casida ME, Salahub DR |
| 5148 - 5152 |
Gaussian-2 (G2) Theory - Reduced Basis-Set Requirements
Curtiss LA, Redfern PC, Smith BJ, Radom L |
| 5153 - 5164 |
The Lower C-2V Potential-Energy Surfaces of the Singlet-States of H2O - A Computational Study
Schneider F, Digiacomo F, Gianturco FA |
| 5165 - 5173 |
Extension of the Law of Entropy Increase to Nonisolated Systems
Yoshida N |
| 5174 - 5180 |
Simulations at Conducting Interfaces - Boundary-Conditions for Electrodes and Electrolytes
Perram JW, Ratner MA |
| 5181 - 5187 |
Homogeneous Nucleation Rates for N-Pentanol in Argon - Determination of the Critical Cluster-Size
Hruby J, Viisanen Y, Strey R |
| 5188 - 5198 |
Diffuse Interface Theory for Homogeneous Vapor Condensation
Granasy L |
| 5199 - 5208 |
The Role of Localization in Glasses and Supercooled Liquids
Bembenek SD, Laird BB |
| 5209 - 5219 |
Interactions Between Charged Spherical Macroions
Stevens MJ, Falk ML, Robbins MO |
| 5220 - 5233 |
Generalized Flory Equations of State for Hard Heteronuclear Chain Molecules
Gulati HS, Wichert JM, Hall CK |
| 5234 - 5239 |
Time-Dependent Density-Functional Theory in Lattice-Gas Problems
Reinel D, Dieterich W |
| 5240 - 5243 |
On the Realism of the Re-Engineered Simple Point-Charge Water Model
Chialvo AA |
| 5244 - 5250 |
Electronic Density-of-States of Fluid Mixtures in the Single Superchain Effective-Medium Approximation
Lomba E, Lopezmartin JL |
| 5251 - 5264 |
Nonlinear Continuum Approach to Solvation in Polar Liquids
Georgievskii Y |
| 5265 - 5278 |
Mean-Field Theory of Solutions - Chemical-Potential and Solution Structure in the Superposition Approximation
Matubayasi N |
| 5279 - 5283 |
Reaction Dynamics in Glass-Transition Region - Propagating Radicals in Ultraviolet-Irradiated Poly(Methyl Methacrylate)
Plonka A, Bednarek J, Pietrucha K |
| 5284 - 5293 |
Stress-Relaxation in Unentangled and Entangled Polymer Liquids
Chatterjee AP, Geissler PL, Loring RF |
| 5294 - 5303 |
Monte-Carlo Study of Wetting Transitions in Polymer Blends Confined to a Capillary
Pereira GG, Wang JS |
| 5304 - 5310 |
A Monte-Carlo Simulation Study on the Collapse Transition of Model Polymers - Possible Solvent Effect and Relevance to Protein-Folding
Sen S |
| 5311 - 5316 |
Observation of the Broadening and Shift of the Frustrated Translation Vibrational-Mode of Co on Cu(001) by High-Resolution Helium Atom Scattering
Graham A, Hofmann F, Toennies JP |
| 5317 - 5325 |
Segmental Mobility in Complexes of Pb(Cf3So3)(2) and Poly(Ethylene Oxide) Studied by NMR-Spectroscopy
Johansson A, Tegenfeldt J |
| 5326 - 5337 |
Effect of the Onsager Coefficient and Internal Relaxation Modes on Spinodal Decomposition in the High-Molecular Isotopic Blend Polystyrene Deutero-Polystyrene Studied with Small-Angle Neutron-Scattering
Muller G, Schwahn D, Eckerlebe H, Rieger J, Springer T |
| 5338 - 5344 |
Size Dependence of Mobility on the Surface of Metal-Clusters - Ammonia on Ag-10 and Ag-16
Lian L, Mitchell SA, Hackett PA, Rayner DM |
| 5345 - 5346 |
Evaluating the Accuracy of Density-Functional Methods for Cloo
Morris VR, Bhatia SC, Dibble TS, Francisco JS |
| 5347 - 5348 |
Fitting and Scaling Laws for High-Temperature Q Branch Collapse in the O-2 Stimulated Raman-Spectra in O-2-H2O Mixtures
Millot G, Fanjoux G, Lavorel B |
| 5349 - 5350 |
Entropy Catastrophe and Configurational Entropies in Supercooled and Superheated Regimes - Comment
Debenedetti PG, Atakan MM, Speedy RJ |
| 5351 - 5351 |
Polymers Below the Theta-Point - Renormalization-Group Considerations (Vol 103, Pg 7562, 1995)
Biswas P, Cherayil BJ, Paramekanti A |
