| 1471 - 1480 |
Slow Motion Electron-Spin-Resonance Line-Shapes of Lyotropic Liquid-Crystals in Hexagonal Phase
Liang ZC, Wikander G, Westlund PO |
| 1481 - 1492 |
Electronic Spectroscopy of the Mg+-N-2 Complex - Evidence for Photoinduced Activation of N-2
Robbins DL, Brock LR, Pilgrim JS, Duncan MA |
| 1493 - 1500 |
Fourier-Transform Microwave Spectroscopy of Triplet Carbon Monoxides, C2O, C4O, C6O, and C8O
Ohshima Y, Endo Y, Ogata T |
| 1501 - 1509 |
The Microwave-Spectrum and Structure of the Pyridine-Co Complex
Bettens RP, Bauder A |
| 1510 - 1514 |
Electronic Absorption-Spectra of Cyano-Substituted Polyacetylene Cations in Neon Matrices
Forney D, Freivogel P, Fulara J, Maier JP |
| 1515 - 1527 |
Resonance-Enhanced Multiphoton Ionization Spectroscopy of the NF Molecule - (1,3)Phi 3D and 4D Rydberg States
Boggis SA, Dyke JM, Hughes AN, Keszthelyi T, Richter R, Tabrizchi M |
| 1528 - 1539 |
Time-Resolved Laser Control of Vibrational Excitations in Molecules
Nguyendang TT, Chatelas C, Tanguay D |
| 1540 - 1552 |
Spectral Diffusion of Individual Pentacene Molecules in P-Terphenyl Crystal - Stochastic Theoretical-Model and Analysis of Experimental-Data
Reilly PD, Skinner JL |
| 1553 - 1560 |
Ground and Excited-States of Xe-2(+) Observed by High-Resolution Threshold Photoelectron-Spectroscopy of Xe-2
Lu Y, Morioka Y, Matsui T, Tanaka T, Yoshii H, Hall RI, Hayaishi T, Ito K |
| 1561 - 1568 |
Scattering Angle Dependence of Electron-Impact Excitation - Intensity Variation Within a Vibrational Progression
Dillon M, Kimura M, Buenker RJ, Hirsch G, Li Y, Chantranupong L |
| 1569 - 1578 |
Field-Dependence of the Magic-Angle-Spinning Nuclear-Magnetic-Resonance Line-Shapes of Paired Spin-1/2 Nuclei in Solids
Kundla E, Lippmaa E |
| 1579 - 1591 |
Rydberg State Dynamics of Rotating, Vibrating H-3 and the Jahn-Teller Effect
Stephens JA, Greene CH |
| 1592 - 1596 |
Reaction-Path Zero-Point Energy from Diffusion Monte-Carlo Calculations
Gregory JK, Wales DJ, Clary DC |
| 1597 - 1606 |
On the Effects of Molecular Fluctuations on Models of Chemical Chaos
Matias MA, Guemez J |
| 1607 - 1618 |
Polyexponential Kinetics of Chemical-Reactions in Condensed Media Within the Quasi-Classical Approximation
Basilevsky MV, Davidovitch GV |
| 1619 - 1638 |
Dynamics and Kinetics of Molecular High Rydberg States in the Presence of an Electrical-Field - An Experimental and Classical Computational Study
Rabani E, Levine RD, Muhlpfordt A, Even U |
| 1639 - 1644 |
Investigation of Rare Gas-Oxygen Exciplexes
Neeser S, Voitik M, Langhoff H |
| 1645 - 1657 |
Photodissociation Dynamics of State-Selected Resonances of Hco (X))over-Tilde(2)A’ Prepared by Stimulated-Emission Pumping
Neyer DW, Luo X, Burak I, Houston PL |
| 1658 - 1664 |
A New Photon Angular-Momentum Approximation for Molecular-Collisions in Intense Nonresonant Laser Fields
Madsen DK, Eno L |
| 1665 - 1672 |
Vibrational-Relaxation in the B-3(1) State of SO2
Bae SC, Lee K, Kim GH, Ku JK |
| 1673 - 1680 |
Isotopic Study of the Intermolecular Versus Intramolecular Energy-Transfer in the N-2(W,A)+n-2(X) Reactions
Ottinger C, Vilesov AF, Xu DD |
| 1681 - 1688 |
2nd-Order Many-Body Perturbation Approximations to the Coupled-Cluster Greens-Function
Nooijen M, Snijders JG |
| 1689 - 1698 |
Density-Functional Methods Give Accurate Vibrational Frequencies and Spin-Densities for Phenoxyl Radical
Qin Y, Wheeler RA |
| 1699 - 1704 |
The Dissociative Recombination of Oh+
Guberman SL |
| 1705 - 1715 |
The Conservation of Quantum Zero-Point Energies in Classical Trajectory Simulations
Lim KF, Mccormack DA |
| 1716 - 1721 |
Description of Excitation Processes Induced by Short Laser-Pulses in Low-Dimensional Effective Spaces of Floquet States
Dietz K, Schmidt C, Warken M |
| 1722 - 1730 |
A Molecular-Dynamics Simulation Study with a Combined Quantum-Mechanical and Molecular Mechanical Potential-Energy Function - Solvation Effects on the Conformational Equilibrium of Dimethoxyethane
Liu HY, Mullerplathe F, Vangunsteren WF |
| 1731 - 1739 |
Van-der-Waals Complexes Between CoCl2, Cofcl, Cof2, and Chlorine Molecule - An Infrared Matrix-Isolation and Ab-Initio Study
Bouteiller Y, Abdelaoui O, Schriver A, Schrivermazzuoli L |
| 1740 - 1751 |
Relativistic Hartree-Fock by Means of Stationary Direct Perturbation-Theory .1. General-Theory
Kutzelnigg W, Ottschofski E, Franke R |
| 1752 - 1757 |
Relativistic Hartree-Fock by Means of Stationary Direct Perturbation-Theory .2. Ground-States of Rare-Gas Atoms
Ottschofski E, Kutzelnigg W |
| 1758 - 1766 |
4-Component Regular Relativistic Hamiltonians and the Perturbational Treatment of Dirac-Equation
Sadlej AJ, Snijders JG, Vanlenthe E, Baerends EJ |
| 1767 - 1780 |
Diffusion as a Chemical-Reaction - Stochastic Trajectories Between Fixed Concentrations
Eisenberg RS, Klosek MM, Schuss Z |
| 1781 - 1790 |
Instabilities in Homogeneous Nonisothermal Reactors - Comparison of Deterministic and Monte-Carlo Simulations
Vlachos DG |
| 1791 - 1795 |
Time-Dependent Nucleation During Reheating of a Rapidly Quenched Glass
Shneidman VA |
| 1796 - 1805 |
Molecular-Dynamics Simulations of a Pressure-Induced Glass-Transition
Shumway SL, Clarke AS, Jonsson H |
| 1806 - 1815 |
Exact Solution to Linearized Poisson-Boltzmann Equation - Ion-Penetrable Membranes Bearing Nonuniformly Distributed Fixed Charges
Kuo YC, Hsu JP |
| 1816 - 1823 |
Kinetics at the Collapse Transition Gaussian Self-Consistent Approach
Timoshenko EG, Kuznetsov YA, Dawson KA |
| 1824 - 1835 |
Transient Effects in Diffusion-Controlled Absorption by a Nonuniform Sink of Arbitrary Constitution
Cichocki B, Felderhof BU |
| 1836 - 1845 |
Optical and Vibrational Properties of Conjugated Polymeric Heterostructures
Botta C, Destri S, Porzio W, Tubino R |
| 1846 - 1850 |
New Phase-Diagram for N-Arylacrylamide Acrylamide Sodium Acrylate Copolymer Gel
Katayama S, Shimizu M, Akahori Y |
| 1851 - 1854 |
Intracavity Laser-Absorption Spectroscopy Detection of Hco Radicals in Atmospheric-Pressure Hydrocarbon Flames
Cheskis S |
| 1855 - 1858 |
Calorimetric Measurement of Catalytic Surface-Reaction Heat - Co Oxidation on Pt(110)
Wartnaby CE, Stuck A, Yeo YY, King DA |
| 1859 - 1862 |
Application of Genetic Algorithm to the Calculation of Bound-States and Local-Density Approximations
Zeiri Y, Fattal E, Kosloff R |
