| 4315 - 4320 |
The Hybrid Rotational Components in the O-0(0) Origin Band of the (A)over-Tilde-A"(S-1)(-(X)over-Tilde-A’(S-0) Transition in Acetaldehyde
Liu H, Lim EC, Judge RH, Moule DC |
| 4321 - 4328 |
Proton Interchange Tunneling and Internal-Rotation in Hsh-NH3
Hilpert G, Fraser GT, Suenram RD, Karyakin EN |
| 4329 - 4333 |
Photoabsorption of Kr-2(+) in the Ultraviolet - Revisited
Jones RB, Tran HC, Eden JG |
| 4334 - 4339 |
Millimeter-Wave Spectroscopy of Vibrationally Excited Ground-State Alkaline-Earth Hydroxide Radicals (X(2)Sigma(+))
Fletcher DA, Anderson MA, Barclay WL, Ziurys LM |
| 4340 - 4354 |
Spectral Patterns and Dynamical Bifurcation-Analysis of Highly Excited Vibrational-Spectra
Svitak J, Li ZM, Rose J, Kellman ME |
| 4355 - 4366 |
Midinfrared Vibrational-Spectrum of Co After Photodissociation from Heme Evidence for a Ligand Docking Site in the Heme Pocket of Hemoglobin and Myoglobin
Lim MH, Jackson TA, Anfinrud PA |
| 4367 - 4374 |
V, Nb, and Ta Hydride Molecules in Deuterium and Rare-Gas Matrices - Infrared and Electron-Spin-Resonance Spectra
Vanzee RJ, Li S, Weltner W |
| 4375 - 4381 |
High-Resolution Rotational Analysis of the B-(3)Pi-X(3)Delta (1,0) Band of Titanium Monoxide
Amiot C, Azaroual EM, Luc P, Vetter R |
| 4382 - 4389 |
Vibrational Predissociation of HF Dimer in Nu(HF)=1 - Influence of Initially Excited Intermolecular Vibrations on the Fragmentation Dynamics
Vondirke M, Bacic Z, Zhang DH, Zhang JZ |
| 4390 - 4399 |
A New Method for Calculating the Rovibrational States of Polyatomics with Application to Water Dimer
Althorpe SC, Clary DC |
| 4400 - 4408 |
Structure of Powder Deuteroammonia Between 2 and 180 K Revisited - A Refinement of the Neutron-Diffraction Pattern Taking into Account Molecular Reorientations - Analysis of the Diffuse Intensity
Leclercq F, Damay P, Foukani M |
| 4409 - 4418 |
Dynamic Level-Crossing Model of Antiphase Electron-Spin Polarization in Spin-Correlated Radical Pairs
Adrian FJ |
| 4419 - 4430 |
Velocity Dependent State-to-State Differential Cross-Sections for Rotational Transfer in Li-2-Xe Using Velocity Selected Double-Resonance
Collins TL, Mccaffery AJ, Richardson JP, Wilson RJ, Wynn MJ |
| 4431 - 4446 |
Classical Trajectories on Simple-Model Potentials for N-2-Kr - Comparison with Relaxation and Other Data
Terhorst MA, Jameson CJ |
| 4447 - 4460 |
Evidence for Stepwise Dissociation Dynamics in Acetone at 248 and 193 nm
North SW, Blank DA, Gezelter JD, Longfellow CA, Lee YT |
| 4461 - 4471 |
Direct Calculation of Time Delays and Eigenlifetimes for the Reaction He+h-2(+)Reversible-Arrow-Heh++h
Darakjian Z, Pendergast P, Hayes EF |
| 4472 - 4481 |
Geometric Phase in 2 Kramers Doublets Molecular-Systems
Koizumi H, Sugano S |
| 4482 - 4490 |
Ab-Initio Study of the 3 Lowest-Lying (X(1)Sigma(+), (3)Sigma(+), and (1)Sigma(+)) Electronic States of Agf
Ramirezsolis A, Schamps J |
| 4491 - 4494 |
A Simplified Released-Node Quantum Monte-Carlo Calculation of the Ground-State of Lih
Chen B, Anderson JB |
| 4495 - 4504 |
Electronic-Structure via the Auxiliary-Field Monte-Carlo Algorithm
Charutz DM, Neuhauser D |
| 4505 - 4517 |
Ab-Initio Studies of Cyclic Water Clusters (H2O)(N), N=1-6 .3. Comparison of Density-Functional with Mp2 Results
Xantheas SS |
| 4518 - 4530 |
Relativistic Configuration-Interaction Study of the Low-Lying Electronic States of Bi-2
Das KK, Liebermann HP, Buenker RJ, Hirsch G |
| 4531 - 4537 |
Classical Binary Nucleation Theory Applied to the Real Mixture N-Nonane Methane at High-Pressures
Looijmans KN, Luijten CC, Hofmans GC, Vandongen ME |
| 4538 - 4547 |
Quantum Melting of Orientationally Ordered Physisorbates
Marx D, Nielaba P |
| 4548 - 4562 |
Thermodynamic and Stochastic-Theory of Nonequilibrium Systems - Fluctuation Probabilities and Excess Work
Peng B, Hunt KL, Hunt PM, Suarez A, Ross J |
| 4563 - 4573 |
Thermodynamic and Stochastic-Theory of Nonequilibrium Systems - A Lagrangian Approach to Fluctuations and Relation to Excess Work
Suarez A, Ross J, Peng B, Hunt KL, Hunt PM |
| 4574 - 4583 |
Molecular-Dynamics Simulation of the Orthobaric Densities and Surface-Tension of Water
Alejandre J, Tildesley DJ, Chapela GA |
| 4584 - 4594 |
Statistical-Mechanics of a Coulomb Gas with Finite-Size Particles - A Lattice Field-Theory Approach
Coalson RD, Walsh AM, Duncan A, Bental N |
| 4595 - 4599 |
Computer-Simulation Study of the Surface Polarization of Pure Polar Liquids
Brodskaya EN, Zakharov VV |
| 4600 - 4610 |
Tensor Propagator for Iterative Quantum Time Evolution of Reduced Density-Matrices .1. Theory
Makri N, Makarov DE |
| 4611 - 4618 |
Tensor Propagator for Iterative Quantum Time Evolution of Reduced Density-Matrices .2. Numerical Methodology
Makri N, Makarov DE |
| 4619 - 4624 |
Pulsed Gradient Spin-Echo Nuclear-Magnetic-Resonance of Confined Brownian Particles
Terentjev EM, Callaghan PT, Warner M |
| 4625 - 4641 |
Quantum-State-Specific Dynamics of the Dissociative Adsorption and Associative Desorption of H-2 at a Cu(111) Surface
Rettner CT, Michelsen HA, Auerbach DJ |
| 4642 - 4656 |
The Wurtzite to Rock-Salt Structural Transformation in CdSe Nanocrystals Under High-Pressure
Tolbert SH, Alivisatos AP |
| 4657 - 4662 |
The Adsorption and Photodesorption of Oxygen on the TiO2(110) Surface
Lu GQ, Linsebigler A, Yates JT |
| 4663 - 4672 |
Generalizations of Huggins-Guggenheim-Miller-Type Theories to Describe the Architecture of Branched Lattice Chains
Foreman KW, Freed KF |
| 4673 - 4682 |
Polymer-Chain Dynamics in Dilute-Solutions Under Couette-Flow - Dynamic Light-Scattering from Polystyrenes in a Good Solvent
Tsunashima Y |
| 4683 - 4690 |
Multiexponential Approximations to the Torsional Time-Correlation Function for One-Dimensional Systems with Many Barriers
Pratolongo R, Perico A, Freed KF, Szabo A |
| 4691 - 4698 |
A Model of Low-Frequency Raman-Scattering in Glasses - Comparison of Brillouin and Raman Data
Novikov VN, Duval E, Kisliuk A, Sokolov AP |
| 4699 - 4704 |
Interadsorbate Interactions in the C(4X2) No/Ni(111) System
Stirniman MJ, Li W, Sibener SJ |
| 4705 - 4708 |
No V-J Vector Correlations in the Photodissociation of 2-Chloro-2-Nitrosopropane
Uberna R, Cline JI |
