| 9457 - 9464 |
Electron-Paramagnetic-Resonance Lineshape Analysis of the Photoexcited Triplet-State of C-60 in Frozen Solution - Exchange Narrowing and Dynamic Jahn-Teller Effect
Bennati M, Grupp A, Mehring M |
| 9465 - 9473 |
Temperature-Dependence of the N-14 Quadrupole Coupling-Constant of Isocyanomethane
Stringfellow TC, Farrar TC |
| 9474 - 9479 |
Study on the Hydration Structure of L-Xylo and D-Arabo Ascorbic-Acid Solutions by Time-Domain Reflectometry
Umehara T, Tominaga Y, Hikida A, Mashimo S |
| 9480 - 9493 |
Photoelectron-Spectroscopy of Size-Selected Transition-Metal Clusters - Fe-N(-)
Wang LS, Cheng HS, Fan JW |
| 9494 - 9497 |
High-Frequency (140 GHz) Dynamic Nuclear-Polarization - Polarization Transfer to a Solute in Frozen Aqueous-Solution
Gerfen GJ, Becerra LR, Hall DA, Griffin RG, Temkin RJ, Singel DJ |
| 9498 - 9505 |
Photoionization Spectroscopy of the in-N-2 Van-der-Waals Complex
Brock LR, Duncan MA |
| 9506 - 9511 |
Far-Infrared Spectra and 2-Dimensional Potential-Energy Surface for the Ring-Bending and Ring-Twisting Vibrations of 5,6-Dihydro-4H-Thiopyran
Choo J, Meinander NT, Villarreal JR, Laane J |
| 9512 - 9521 |
Main Factors Influencing the Recoil Energy-Distribution in the Products of 3-Atom Reactions Governed by Long-Range Forces and Proceeding Through Long-Lived Complexes
Bonnet L, Rayez JC |
| 9522 - 9531 |
Alignment Probing of Rydberg States by Stimulated-Emission
Spain EM, Dalberth MJ, Kleiber PD, Leone SR, Debeek SS, Driessen JP |
| 9532 - 9536 |
Orbital Alignment Cross-Sections by Stimulated-Emission Probing - The State-to-State Ca Rydberg Process Ca(4S17D D-1(2))+xe-)Ca(4S18P P-1(1))+xe
Spain EM, Dalberth MJ, Kleiber PD, Leone SR, Debeek SS, Driessen JP |
| 9537 - 9543 |
Molecular-Dynamics of Beta-Carotene in Solution by Resonance-Enhanced Optical Kerr-Effect
Ricci M, Torre R, Foggi P, Kamalov V, Righini R |
| 9544 - 9556 |
State-Selected Vibrational-Relaxation Rates for Highly Vibrationally Excited Oxygen Molecules
Hernandez R, Toumi R, Clary DC |
| 9557 - 9564 |
Light-Intensity Effects on Diffusion-Influenced Fluorescence Quenching in a Hard-Sphere Liquid - Molecular-Dynamics Simulation and the Many-Body Smoluchowski Equation Approach
Bandyopadhyay T |
| 9565 - 9573 |
Is Slow Thermal-Isomerization in Viscous Solvents Understandable with the Idea of Frequency-Dependent Friction
Sumi H, Asano T |
| 9574 - 9581 |
Rate Expressions for Excitation Transfer .3. An Ab-Initio Study of Electronic Factors in Excitation Transfer and Exciton Resonance Interactions
Scholes GD, Harcourt RD, Ghiggino KP |
| 9582 - 9589 |
Orbital-Invariant 2nd-Order Many-Body Perturbation-Theory on Parallel Computers - An Approach for Large Molecules
Bernholdt DE, Harrison RJ |
| 9590 - 9597 |
Linear Dependencies Among Basis-Set Products and Near Locality of Some Nonlocal Operators
Hoch DE, Harriman JE |
| 9598 - 9603 |
Analytical Energy Gradients and Geometry Optimization in the Divide-and-Conquer Method for Large Molecules
Zhao QS, Yang WT |
| 9604 - 9614 |
Effective and Intermediate Hamiltonians Obtained by Similarity Transformations
Meissner L, Nooijen M |
| 9615 - 9618 |
Protonated Hydrochlorous Acid (Hoclh+) - Molecular-Structure, Vibrational Frequencies, and Proton Affinity
Francisco JS, Sander SP |
| 9619 - 9625 |
Coupled Hartree-Fock Calculations of Origin-Independent Magnetic-Properties of Benzene Molecule
Lazzeretti P, Malagoli M, Zanasi R |
| 9626 - 9630 |
Electronic-Structure for the Configurations Nd(K+1)(N+1)S0(N+1)P1, Nd(K)(N+1)S1(N+1)P1, and Nd(K-1)(N+1)S2(N+1)P1 (K=1 to 10) in the First and 2nd Row of Transition-Metals
Delavega JM |
| 9631 - 9637 |
Ab-Initio Molecular-Dynamics Study of Antimony Clusters
Sundararajan V, Kumar V |
| 9638 - 9646 |
Molecular Theory of Phase-Equilibria in Model and Real Associated Mixtures .2. Binary Aqueous Mixtures of Inert-Gases and N-Alkanes
Nezbeda I, Kolafa J, Pavlicek J, Smith WR |
| 9647 - 9652 |
The Effect of Phase-Separation on Short-Range and Intermediate-Range Order in High-Silica Li2O-SiO2 Glasses
Ellison AJ, Price DL, Dickinson JE, Hannon AC |
| 9653 - 9658 |
Exploration of a Quadruple Critical-Point in a Quaternary Liquid-Mixture
Narayanan T, Kumar A, Venkatachalam S, Jacob J, Prafulla BV |
| 9659 - 9672 |
Calculation of Thermodynamic Properties of Small Lennard-Jones Clusters Incorporating Anharmonicity
Doye JP, Wales DJ |
| 9673 - 9688 |
An Order-Parameter Approach to Coexistence in Atomic Clusters
Doye JP, Wales DJ |
| 9689 - 9693 |
Direct-Inelastic Scattering of Chlorine Molecules from Cesiated Si(100)
Namiki A, Hayashi H, Ukai Y, Geuzebroek FH |
| 9694 - 9699 |
Flory Exponent of the Chain of the Expanding Polyion Gel
Sasaki S, Ojima H, Yataki K, Maeda H |
| 9700 - 9708 |
Brownian Dynamics of Weakly Bendable Macromolecules - Effects of Bending Fluctuations on Electric Dichroism
Fukudome K |
| 9709 - 9724 |
The Adsorption of Acetylene on Ni(110) - An Experimental and Theoretical-Study
Weinelt M, Huber W, Zebisch P, Steinruck HP, Ulbricht P, Birkenheuer U, Boettger JC, Rosch N |
| 9725 - 9735 |
A Computer-Simulation Study of the Chain Configurations in Poly(Ethylene Oxide)-Homolog Melts
Neyertz S, Brown D |
| 9736 - 9742 |
Large-Scale Microsegregation in Polyacrylamide Gels (Spinodal Gels)
Asnaghi D, Giglio M, Bossi A, Righetti PG |
| 9743 - 9745 |
Photoinduced Fluorescence from the Perylene Cation Isolated in Ne and Ar Matrices
Joblin C, Salama F, Allamandola L |
