| 1301 - 1307 |
Microwave Spectroscopic Detection of Hccp in the X-3-Sigma(-) Electronic-State - Phospho-Carbene, Phospho-Allene, or Phosphorene
Ahmad IK, Ozeki H, Saito S |
| 1308 - 1316 |
High-Resolution Absorption-Spectrum of Jet-Cooled Cs2 Between 65000 and 71000 cm(-1) - Assignment of Bent ...5-Sigma(U)3-Pi(U) and Linear ...2-Pi(3)(G)3D and 5S Gerade States
Cossartmagos C, Lefebvrebrion H, Jungen M, Launay F |
| 1317 - 1340 |
Theory of Double-Quantum 2-Dimensional Electron-Spin-Resonance with Application to Distance Measurements
Saxena S, Freed JH |
| 1341 - 1349 |
Low-Energy Excitations in Noncrystalline Arsenic Trioxide
Yannopoulos SN, Papatheodorou GN, Fytas G |
| 1350 - 1361 |
Isotope and Temperature Effects on the C-13 and Se-77 Nuclear Shielding in Carbon Diselenide
Lounila J, Vaara J, Hiltunen Y, Pulkkinen A, Jokisaari J, Alakorpela M, Ruud K |
| 1362 - 1374 |
Nonlinear Effects in Dipole Solvation .1. Thermodynamics
Matyushov DV, Ladanyi BM |
| 1375 - 1387 |
Nonlinear Effects in Dipole Solvation .2. Optical-Spectra and Electron-Transfer Activation
Matyushov DV, Ladanyi BM |
| 1388 - 1393 |
Control of Vector Properties in Vibrationally Mediated Photodissociation Near Asymmetric Resonances
Lee S |
| 1394 - 1402 |
Mode-Specific Energy Analysis for Rotating-Vibrating Triatomic-Molecules in Classical Trajectory Simulation
Rhee YM, Kim MS |
| 1403 - 1405 |
Photodissociation of HCl at 193.3 nm - Spin-Orbit Branching Ratio
Zhang J, Dulligan M, Wittig C |
| 1406 - 1419 |
From the Sparse to the Statistical Limit of Intramolecular Vibrational Redistribution in Vibrational Predissociation - Arcl2 as an Example
Roncero O, Caloto D, Janda KC, Halberstadt N |
| 1420 - 1427 |
Quantum Dissociation Dynamics of H-2 and D-2 on a Ni-13 Cluster
Alvarez YL, Lopez GE, Cruz AJ |
| 1428 - 1440 |
Memory Kernels and Effective-Hamiltonians from Time-Dependent Methods .1. Predissociation with a Curve Crossing
Desouterlecomte M, Lievin J |
| 1441 - 1450 |
A Simple Physical Picture for Quantum Control of Wave-Packet Localization
Cao JS, Wilson KR |
| 1451 - 1459 |
A 3-Dimensional Quantum-Mechanical Study of the H+h2+-)H-2+h+ System - Competition Between Chemical-Exchange and Inelastic Processes
Last I, Gilibert M, Baer M |
| 1460 - 1469 |
Spin Relaxation by Diffusion on Biaxial Rods
Gustafsson S, Halle B |
| 1470 - 1482 |
Vibrational Coherence in Nonadiabatic Dynamics
Bixon M, Jortner J |
| 1483 - 1490 |
A Femtosecond Midinfrared Pump-Probe Study of Hydrogen-Bonding in Ethanol
Woutersen S, Emmerichs U, Bakker HJ |
| 1491 - 1500 |
Gas-Phase Ion Chemistry and Ab-Initio Theoretical-Study of Phosphine .1.
Antoniotti P, Operti L, Rabezzana R, Splendore M, Tonachini G, Vaglio GA |
| 1501 - 1512 |
A Systematic and Feasible Method for Computing Nuclear Contributions to Electrical-Properties of Polyatomic-Molecules
Luis JM, Duran M, Andres JL |
| 1513 - 1521 |
Prediction of Bond-Dissociation Energies and Transition-State Barriers by a Modified Complete Basis-Set Model Chemistry
Jungkamp TP, Seinfeld JH |
| 1522 - 1528 |
Some Properties of the Lower Electronic States for Nonlinear He-3(+) Clusters
Gianturco FA, Delaracastells MP, Schneider F |
| 1529 - 1535 |
A Quantum Molecular Similarity Analysis of Changes in Molecular Electron-Density Caused by Basis-Set Flotation and Electric-Field Application
Simon S, Duran M |
| 1536 - 1543 |
Correlation Potentials and Functionals in Hartree-Fock-Kohn-SHAM Theory
Chan GK, Tozer DJ, Handy NC |
| 1544 - 1550 |
Impurity Rotations in Quantum Versus Classical Solids - O-2 in Solid Hydrogens
Li Z, Apkarian VA |
| 1551 - 1564 |
Numerical Study of the Phase-Behavior of Rodlike Colloids with Attractive Interactions
Bolhuis PG, Stroobants A, Frenkel D, Lekkerkerker HN |
| 1565 - 1575 |
A Monte-Carlo Finite-Size-Scaling Study of Charged Hard-Sphere Criticality
Caillol JM, Levesque D, Weis JJ |
| 1576 - 1585 |
Condensation of Supersaturated Vapors on Monovalent and Divalent Ions on Varying Size
Seto T, Okuyama K, Dejuan L, Delamora JF |
| 1586 - 1599 |
Solvation Structure and Stability of Peptides in Aqueous-Solutions Analyzed by the Reference Interaction Site Model-Theory
Kinoshita M, Okamoto Y, Hirata F |
| 1600 - 1616 |
Adiabatic Phase-Transformations in Confinement
Umantsev A |
| 1617 - 1624 |
Elongational Viscosities from Nonequilibrium Molecular-Dynamics Simulations of Oscillatory Elongational Flow
Todd BD, Daivis PJ |
| 1625 - 1630 |
Polarized-Light Scattering from Sickle Hemoglobin Polymers
Kimshapiro DB, Hull PG |
| 1631 - 1633 |
Interpretation of Helium Atom Scattering from Isolated Co Molecules on Copper(001) Based on an Exact Quantum-Mechanical Model
Choi BH, Tang KT, Toennies JP |
| 1634 - 1644 |
Crossover of Domain-Growth Behavior from Percolation to Cluster Regime in Phase-Separation of an Off-Critical Polymer Mixture
Takeno H, Hashimoto T |
| 1645 - 1654 |
Equilibrium and Nonequilibrium Phase-Transitions in Copolymer Polyelectrolyte Hydrogels
English AE, Tanaka T, Edelman ER |
| 1655 - 1663 |
Rare-Gas Scattering from Molten Metals Examined with Classical Scattering-Theory
Muis A, Manson JR |
| 1664 - 1667 |
Product-State(S)-Resolved Differential Cross-Section of the Reaction O(D-1)+hd-)Oh(V,J)+d
Hsu YT, Liu KP |
| 1668 - 1671 |
Resonances in the Photodepletion Spectrum of the Ba...Fch3 Weakly-Bound Complex
Skowronek S, Pereira R, Urena AG |
| 1672 - 1675 |
Angular-Dependence of the Dynamic Displacement of O-2 from Pt(111) by Atomic Oxygen
Wheeler MC, Seets DC, Mullins CB |
| 1676 - 1679 |
6 Dimensional Quantum Dynamics Study for Dissociative Adsorption of H-2 on Cu(111) Surface
Dai JQ, Light JC |
| 1680 - 1682 |
Laser-Induced Vibration-Rotation Fluorescence and Infrared Forbidden Transitions in Acetylene
Jungner P, Halonen L |
