| 867 - 873 |
On the Energetics of the Lower Excited-States of N-Methylpyrrole
Mcdiarmid R, Xing X |
| 874 - 900 |
Quantum Treatment of the Effects of Dipole-Dipole Interactions in Liquid Nuclear-Magnetic-Resonance
Lee S, Richter W, Vathyam S, Warren WS |
| 901 - 909 |
Time and Temperature-Dependence of Optical Linewidths in Glasses at Low-Temperature - Spectral Diffusion
Silbey RJ, Koedijk JM, Volker S |
| 910 - 916 |
Bound-States of He Atoms on Ag(110)
King JA, Brown JS |
| 917 - 926 |
Experimental and Theoretical-Studies of the Decomposition of N2O Catalyzed by Chlorine
Lesar A, Hodoscek M, Senegacnik J |
| 927 - 939 |
Further Analysis of Solutions to the Time-Independent Wave-Packet Equations of Quantum Dynamics .2. Scattering as a Continuous Function of Energy Using Finite, Discrete Approximate Hamiltonians
Huang YH, Iyengar SS, Kouri DJ, Hoffman DK |
| 940 - 952 |
Computational Study of Many-Dimensional Quantum Vibrational-Energy Redistribution .1. Statistics of the Survival Probability
Schofield SA, Wyatt RE, Wolynes PG |
| 953 - 964 |
On the Effects of an Internal Barrier on Fast 4-Atom Ion-Molecule Reactions
Dubernet ML, Rebentrost F, Kompa KL, Levine RD |
| 965 - 970 |
Picosecond Dynamics of Cresyl Violet H-Aggregates Adsorbed on SiO2 and SnO2 Nanocrystallites
Liu D, Kamat PV |
| 971 - 978 |
Pulse Length Control of Na-2(+) Photodissociation by Intense Femtosecond Lasers
Machholm M, Suzorweiner A |
| 979 - 982 |
The Correlation Between Hydrogen-Bond Tunneling Dynamics and the Structure of Benzoic-Acid Dimers
Brougham DF, Horsewill AJ, Ikram A, Ibberson RM, Mcdonald PJ, Pinterkrainer M |
| 983 - 1000 |
High-Pressure Range of Addition-Reactions of Ho .2. Temperature and Pressure-Dependence of the Reaction Ho+co-Double-Left-Right-Arrow-Hoco-)H+co2
Fulle D, Hamann HF, Hippler H, Troe J |
| 1001 - 1006 |
High-Pressure Range of the Addition of Ho to Ho .3. Saturated Laser-Induced Fluorescence Measurements Between 200 and 700 K
Fulle D, Hamann HF, Hippler H, Troe J |
| 1007 - 1022 |
Photofragment Imaging by Sections for Measuring State-Resolved Angle-Velocity Differential Cross-Sections
Syage JA |
| 1023 - 1028 |
Electron-Transfer of Betaine-30 in the Inverted Region
Fuchs C, Schreiber M |
| 1029 - 1033 |
Cross-Sections for Collisions of Low-Energy Electrons with the Hydrides PH3, Ash3, Sbh3, Snh4, Teh2, and HI
Bettega MH, Lima MA, Ferreira LG |
| 1034 - 1045 |
Electronic States of Ketene
Szalay PG, Csaszar AG, Nemes L |
| 1046 - 1051 |
Theoretical-Study of Conjugation, Hyperconjugation, and Steric Effect in B2D4 (D=h, F, Oh, NH2, and CH3)
Mo YR, Lin ZY |
| 1052 - 1059 |
The Accuracy of the Pseudopotential Approximation .2. A Comparison of Various Core Sizes for Indium Pseudopotentials in Calculations for Spectroscopic Constants of INH, Inf, and InCl
Leininger T, Nicklass A, Stoll H, Dolg M, Schwerdtfeger P |
| 1060 - 1069 |
On the Energy Invariance of Open-Shell Perturbation-Theory with Respect to Unitary Transformations of Molecular-Orbitals
Crawford TD, Schaefer HF, Lee TJ |
| 1070 - 1073 |
A Multidimensional Semiclassical Approach for Coupled-Coordinate Tunneling - Level Splitting in Alpha-Methyl-Beta-Hydroxyacrolein
Guo Y, Thompson DL |
| 1074 - 1083 |
Quantum-Classical Molecular-Dynamics as an Approximation to Full Quantum Dynamics
Bornemann FA, Nettesheim P, Schutte C |
| 1084 - 1089 |
Finite-Difference Heisenberg Approach - The Treatment of Unbound States and the Elimination of Artificial Boundary Reflections
Sharafeddin OA |
| 1090 - 1100 |
Binary Nucleation Kinetics .3. Transient-Behavior and Time Lags
Wyslouzil BE, Wilemski G |
| 1101 - 1112 |
Correlation-Functions of Hard-Sphere Fluids Adsorbed in Porous-Media
Meroni A, Levesque D, Weis JJ |
| 1113 - 1120 |
Thermodynamic Perturbation-Theory for Association with Bond Cooperativity
Sear RP, Jackson G |
| 1121 - 1130 |
Semiclassical Molecular-Dynamics Simulations of Low-Temperature Clusters - Applications to (Ar)(13), (Ne)(13), (H2O)(N), N=2,3,5
Fredj E, Gerber RB, Ratner MA |
| 1131 - 1141 |
Molecular-Dynamics of Rigid Molecules
Bulgac A, Adamutitrache M |
| 1142 - 1152 |
Ab-Initio Molecular-Dynamics Simulation of Liquid Water - Comparison 3 Gradient-Corrected Density Functionals
Sprik M, Hutter J, Parrinello M |
| 1153 - 1161 |
A Quantitative Theory of Linear-Chain Polymer Dynamics in the Melt - General Scaling Behavior
Herman MF, Panajotova B, Lorenz KT |
| 1162 - 1174 |
A Quantitative Theory of Linear-Chain Polymer Dynamics in the Melt .2. Comparison with Simulation Data
Herman MF, Panajotova B, Lorenz KT |
| 1175 - 1188 |
Small-Angle Neutron-Scattering of D2O-C(12)E(5) Mixtures and Microemulsions with N-Octane - Direct Analysis by Fourier Transformation
Strey R, Glatter O, Schubert KV, Kaler EW |
| 1189 - 1197 |
Influence of the Microstructure on the Incoherent Neutron-Scattering Glass-Forming Polybutadienes
Zorn R, Kanaya T, Kawaguchi T, Richter D, Kaji K |
| 1198 - 1207 |
Brownian Dynamics Simulation of Needle Chains
Nyland GH, Skjetne P, Mikkelsen A, Elgsaeter A |
| 1208 - 1213 |
Segmental Mobilities in an Athermal Diblock Copolymer Melt Far Above T-G by Incoherent Neutron-Scattering
Fytas G, Meier G, Richter D |
| 1214 - 1220 |
Molecular-Dynamics Simulations of the Rheology of Normal-Decane, Hexadecane, and Tetracosane
Cui ST, Gupta SA, Cummings PT, Cochran HD |
| 1221 - 1236 |
Nucleation During Epithermal Bombardment of Surfaces
Pflueger RJ |
| 1237 - 1241 |
Kinetic-Theory and the Flory-Huggins Approximation
Taylor PL, Yu YK, Wang XY |
| 1242 - 1269 |
Discrete Step Model of Helix-Coil Kinetics - Distribution of Fluctuation Times
Poland D |
| 1270 - 1286 |
DNA in a Liquid-Crystalline Environment - Tight Bends, Rings, Supercoils
Odijk T |
| 1287 - 1290 |
The Photodissociation Threshold of NO2 - Precise Determination of Its Energy and Density-of-States
Jost R, Nygard J, Pasinski A, Delon A |
| 1291 - 1294 |
Quantum State-to-State Reaction Probabilities for the H+h2O-)H-2+oh Reaction in 6 Dimensions
Zhang DH, Light JC |
| 1295 - 1298 |
The Adsorption and Desorption of Water on Single-Crystal MgO(100) - The Role of Surface-Defects
Stirniman MJ, Huang C, Smith RS, Joyce SA, Kay BD |
| 1299 - 1300 |
On the Generality of Optimal-Control Theory for Laser-Induced Control Field Design
Gross P, Rabitz H |
| 1301 - 1301 |
Phase-Transition of the Hydrogen-Bonded Crystals and Ice (Vol 103, Pg 6662, 1995)
Fujii K |
| 1301 - 1301 |
Theoretical-Study of Geometrical and Electronic-Structures of New Pi-Conjugated Thiophene Copolymers (Vol 104, Pg 1140, 1996)
Hong SY, Kwon SJ, Kim SC |
