| 7889 - 7895 |
Measurement of the Nu(3) Fundamental Transition-Moment and Vibrational-Relaxation Rates of the CD3 Radical
Rudolph RN, Hall GE, Sears TJ |
| 7896 - 7903 |
Dissociative Electron-Attachment and Intramolecular Electron-Transfer in Linear Haloalkenes
Underwoodlemons T, Saghiszabo G, Tossell JA, Moore JH |
| 7904 - 7909 |
Ir-RF Double-Resonance Studies of Dipole-Moments in the V(1)+v(4) and V(1)+v(5) States of Acetylene-D
Marshall MD, Izgi KC, Muenter JS |
| 7910 - 7914 |
Observation of Strong Hidden Lines in the Infrared-Spectrum of the Co-He Complex
Chan MC, Mckellar AR |
| 7915 - 7930 |
Investigation of Molecular-Structure in Solids by 2-Dimensional NMR Exchange Spectroscopy with Magic-Angle-Spinning
Tycko R, Weliky DP, Berger AE |
| 7931 - 7941 |
Jahn-Teller Effect in the Ground and Excited-States of Mno42- Doped into Cs2So4
Brunold TC, Gudel HU, Riley MJ |
| 7942 - 7956 |
Structure and Vibrational Dynamics of Aniline and Aniline-Ar from High-Resolution Electronic Spectroscopy in the Gas-Phase
Sinclair WE, Pratt DW |
| 7957 - 7963 |
Photophysics of Size-Selected InP Nanocrystals - Exciton Recombination Kinetics
Kim SH, Wolters RH, Heath JR |
| 7964 - 7975 |
Hyperfine Quantum Beats in the 209 nm Fluorescence Excitation Spectrum of Cyanogen
Hemmi N, Cool TA |
| 7976 - 7985 |
New Measurements of the A(3)Sigma(+)(U) State of K-2 and Improved Analysis of Long-Range Dispersion and Exchange Interactions Between 2 K Atoms
Zhao GX, Zemke WT, Kim JT, Ji B, Wang H, Bahns JT, Stwalley WC, Li L, Amiot C |
| 7986 - 7994 |
Ab-Initio Discrete Variable Representation Calculation of Vibrational-Energy Levels
Kauppi E |
| 7995 - 8010 |
Optical-Activity of Electronically Delocalized Molecular Aggregates - Nonlocal Response Formulation
Wagersreiter T, Mukamel S |
| 8011 - 8019 |
Vibration-Rotational Spectroscopy of Xh(2) and Xh(3) Type Molecules Near the Local Mode Limit
Wang XG, Zhu QS |
| 8020 - 8033 |
Microwave Spectroscopy of the Hccs and Dccs Radicals ((X)over-Tilde-(2)Pi(I)) in Excited Vibronic States - A Study of the Renner-Teller Effect
Tang J, Saito S |
| 8034 - 8050 |
Tunneling Dynamics, Symmetry, and Far-Infrared Spectrum of the Rotating Water Trimer .1. Hamiltonian and Qualitative Model
Vanderavoird A, Olthof EH, Wormer PE |
| 8051 - 8063 |
Tunneling Dynamics, Symmetry, and Far-Infrared Spectrum of the Rotating Water Trimer .2. Calculations and Experiments
Olthof EH, Vanderavoird A, Wormer PE, Liu K, Saykally RJ |
| 8064 - 8074 |
Unimolecular Decomposition of Chemically Activated Deutero-Substituted Ethanol Molecules Studied by Infrared Chemiluminescence from H2O, Hod, and D2O
Butkovskaya NI, Setser DW |
| 8075 - 8096 |
Importance of Hindered Rotations in the Thermal-Dissociation of Small Unsaturated Molecules - Classical Formulation and Application to HCN and Hcch
Kiefer JH, Mudipalli PS, Wagner AF, Harding L |
| 8097 - 8102 |
On the Shattering of Clusters by Surface Impact Heating
Raz T, Levine RD |
| 8103 - 8110 |
The HNCO Heat of Formation and the N-H and C-N Bond Enthalpies from Initial-State Selected Photodissociation
Brown SS, Berghout HL, Crim FF |
| 8111 - 8116 |
Competitive Photodissociation Channels in Jet-Cooled HNCO - Thermochemistry and Near-Threshold Predissociation
Zyrianov M, Drozgeorget T, Sanov A, Reisler H |
| 8117 - 8125 |
A Quantum-Chemical Investigation of Possible Intermediates in the Reaction of the Amidogen and Hydroperoxyl Radicals
Sumathi R, Engels B, Peyerimhoff SD |
| 8126 - 8135 |
A Dynamical Theory of Electron-Transfer - Crossover from Weak to Strong Electronic Coupling
Stockburger JT, Mak CH |
| 8136 - 8141 |
On the Zero-Point Energy in Classical Trajectory Computations
Bennun M, Levine RD |
| 8142 - 8163 |
Photodissociation Dynamics of Oclo
Davis HF, Lee YT |
| 8164 - 8169 |
Low-Energy Cluster Ion-Atom Collision - Quantum-Mechanical Molecular-Dynamics Simulation of Ar-N(+)+ar
Ichihashi M, Ikegami T, Kondow T |
| 8170 - 8177 |
Accurate Vertical Ionization-Potentials of CH2, NH2, and H2O Using the Multiconfigurational Spin Tensor Electron Propagator Method (Mcstep)
Yeager DL |
| 8178 - 8186 |
Convergence of Symmetry-Adapted Perturbation-Theory Expansions for Pairwise Nonadditive Interatomic Interactions
Korona T, Moszynski R, Jeziorski B |
| 8187 - 8194 |
Topology of Electron-Electron Interactions in Atoms and Molecules .1. The Hartree-Fock Approximation
Cioslowski J, Liu GH |
| 8195 - 8203 |
Hybrid DFT-MD Simulations of Geometry and Hyperfine-Structure of the Cch Radical in Argon Matrices at Low-Temperatures
Eriksson LA, Laaksonen A |
| 8204 - 8212 |
The Role of Energy Denominators in Self-Consistent-Field (SCF) Calculations for Open-Shell Systems
Kollmar C |
| 8213 - 8222 |
Ab-Initio Study of Van-der-Waals Interaction of Formamide with a Nonpolar Partner - Ar-Center-Dot-Center-Dot-Center-Dot-H2Ncoh Complex
Kukawskatarnawska B, Chalasinski G, Szczesniak MM |
| 8223 - 8230 |
Effective O-17 Quadrupole-Moments for the Calibrated Computation of Quadrupole Coupling Parameters at Different Levels of Theory
Ludwig R, Weinhold F, Farrar TC |
| 8231 - 8236 |
Plane-Waves Basis Seas in the Description of Diatomic Anions and Valence Charge-Density
Ireta J, Galvan M |
| 8237 - 8246 |
Theoretical-Studies of the Electronic and Optical-Properties of Permethyl-Oligosilanes
Liu ZH, Terakura K, Abe S, Harris JF |
| 8247 - 8249 |
The Frequency-Dependence of Hyperpolarizabilities for Noncentrosymmetric Molecules
Bishop DM, Dekee DW |
| 8250 - 8256 |
A Molecular-Dynamics Study of the Collective Correlation-Functions of a Hard-Core Fluid with a Yukawa Tail
Alemany MM, Rey C, Gallego LJ |
| 8257 - 8261 |
Microscopic Simulation of Chemical Bistability in Homogeneous Systems
Baras F, Mansour MM, Pearson JE |
| 8262 - 8265 |
Direct Calculation of Radial-Distribution Function for Hard-Sphere Chains
Tang YP, Lu BC |
| 8266 - 8273 |
Comparative-Study on the Dynamics, Polarity, and Thermal-Properties of the Isomers of (4-Acetyloxyphenyl)-(Chlorophenyl)-Methanone
Saiz E, Alvarez C, Riande E, Pinto MR |
| 8274 - 8281 |
Engineering a Simple Polarizable Model for the Molecular Simulation of Water Applicable over Wide Ranges of State Conditions
Chialvo AA, Cummings PT |
| 8282 - 8292 |
Structure and Nucleation of Pores in Polymeric Bilayers - A Monte-Carlo Simulation
Muller M, Schick M |
| 8293 - 8299 |
Composition of Critical Clusters in Ternary Nucleation of Water-N-Nonane-N-Butanol
Viisanen Y, Strey R |
| 8300 - 8303 |
The Zero Static Internal-Stress Approximation in Lattice-Dynamics, and the Calculation of Isotope Effects on Molar Volumes
Allan NL, Barron TH, Bruno JA |
| 8304 - 8313 |
Early-Stage Spinodal Decomposition in Viscoelastic Fluids
Kumaran V, Fredrickson GH |
| 8314 - 8323 |
Curvature Elasticity and Thermodynamic Stability of Electrically Charged Membranes
May S |
| 8324 - 8332 |
Thermodynamic Properties of Critical Clusters from Measurements of Vapor-Liquid Homogeneous Nucleation Rates
Ford IJ |
| 8333 - 8339 |
Thermal-Diffusion Factors of Polyatomic-Gas Mixtures - He-, Ne-, Ar-N-2, Ne-20-CH4, and Isotopic Sulfur-Hexafluoride
Taylor WL |
| 8340 - 8351 |
Number of Clusters Formed in Nucleation-Growth Processes
Slezov VV, Schmelzer J, Tkatch YY |
| 8352 - 8361 |
Rubber Elasticity - A Contact-Probability Model with Harmonic Entanglement Constraints
Allegra G, Bontempelli S, Raos G |
| 8362 - 8375 |
Kinetics and Dynamics of the Initial Adsorption of Nitric-Oxide on Ir(111)
Davis JE, Karseboom SG, Nolan PD, Mullins CB |
| 8376 - 8384 |
Copolymers in Asymmetric Interface Potentials - A Monte-Carlo Study
Sommer JU, Peng GW, Blumen A |
| 8385 - 8397 |
Coupling Model Analysis of Polymer Dynamics in Solution - Probe Diffusion and Viscosity
Ngai KL, Phillies GD |
| 8398 - 8403 |
A Mean-Field Modeling Study of the Interaction Between Hydrogen and a Palladium(110) Single-Crystal
Mavrikakis M, Schwank JW, Gland JL |
| 8404 - 8412 |
Interfacial Diffusion-Controlled Reactions with Time-Varying Absorbing Domains
Baldo M, Grassi A, Lombardo GM, Raudino A |
| 8413 - 8427 |
The Diagonal Bond Method - A New Lattice Polymer Model for Simulation Study of Block-Copolymers
Dotera T, Hatano A |
| 8428 - 8445 |
On Potential-Energy Surfaces and Relaxation to the Global Minimum
Doye JP, Wales DJ |
| 8446 - 8452 |
Contributions to the Temperature-Dependent Band-Gap in Conjugated Polymers - A Monte-Carlo Simulation
Severin M, Inganas O |
| 8453 - 8462 |
Structure of Co Monolayer Adsorbed on NaCl(100) from Molecular-Dynamics
Hoang PN, Picaud S, Girardet C, Meredith AW |
| 8463 - 8466 |
Full Quantum State Determination via Time-Dependent Spectrum Data
Trippenbach M, Band YB |
| 8467 - 8468 |
Dipole-Quadrupole and Dipole-Octopole Polarizability for CH4 and CF4
Maroulis G |
| 8469 - 8470 |
Efficient Pressure Estimation in Molecular Simulations Without Evaluating the Virial
Harismiadis VI, Vorholz J, Panagiotopoulos AZ |
