| 5305 - 5312 |
Resonant 2-Photon Ionization Spectra of the Van-der-Waals Complexes - C(6)H(5)Xcenter-Dot Center-Dot Center-Dot N-2(X=f, Cl, Br)
Hu YH, Lu WY, Yang SH |
| 5313 - 5320 |
Fourier-Transform Infrared and Theoretical Isotopic Study of the Nu(4)(Sigma-U) and Nu(5)(Sigma-U) Modes of Linear C-7
Kranze RH, Rittby CM, Graham WR |
| 5321 - 5330 |
Ab-Initio Model Potential Calculations on the Electronic-Spectrum of Ni2+-Doped MgO Including Correlation, Spin-Orbit and Embedding Effects
Llusar R, Casarrubios M, Barandiaran Z, Seijo L |
| 5331 - 5340 |
Electron-Spin-Resonance Studies of the Titanium Cation (Ti+,3D(3),F-4) in Rare-Gas Matrices at 4 K - A Crystal-Field Interpretation
Knight LB, Keller KA, Babb RM, Morse MD |
| 5341 - 5347 |
On the Scattering Phenomena for Various Kinds of Polarized-Light in a Nonpolar Fluid Composed of Chiral Molecules
Lee DJ, Kim KR |
| 5348 - 5354 |
Nuclear-Quadrupole Coupling Operator for a Molecule with an Internal Rotor
Duan YB, Sun ZD, Takagi K |
| 5355 - 5357 |
Spectroscopy of Mass-Selected Niobium Trimers in Argon Matrices
Wang HM, Craig R, Haouari H, Liu YF, Lombardi JR, Lindsay DM |
| 5358 - 5368 |
Symmetrized Shape Oscillation in the Structure of Li-6(7) Clusters Observed by Molecular-Beam Electron-Spin-Resonance
Hishinuma N |
| 5369 - 5376 |
Photoelectron-Spectroscopy of Silicon-Fluorine Binary Cluster Anions (Sinfm-)
Kawamata H, Negishi Y, Kishi R, Iwata S, Nakajima A, Kaya K |
| 5377 - 5379 |
The Ultrafast Intramolecular Dynamics of Phthalocyanine and Porphyrin Derivatives
Zhong QH, Wang ZH, Liu YQ, Zhu QH, Kong FA |
| 5380 - 5386 |
Classical and Quantal Calculations for the Penning Ionization System N-2+he-Asterisk(2(3)S)-)N-2(+)+he+e(-)
Ishida T, Horime K |
| 5387 - 5396 |
Theoretical Calculation of Photodetachment Intensities for H3O-
Thompson WH, Karlsson HO, Miller WH |
| 5397 - 5407 |
State-to-State Differential Cross-Sections for Rotationally Inelastic-Collisions of No((2)Pi(1/2,)J=0.5) with Ar at Kinetic Energies Between 117 cm(-1) and 1694 cm(-1)
Jons SD, Shirley JE, Vonk MT, Giese CF, Gentry WR |
| 5408 - 5415 |
Cluster-Size Determination from Diffractive He Atom Scattering
Buck U, Krohne R |
| 5416 - 5422 |
Vibration-Rotation Excitation of Co by Hot Hydrogen-Atoms - Comparison of 2 Potential-Energy Surfaces
Green S, Keller HM, Schinke R, Werner HJ |
| 5423 - 5430 |
The High-Pressure Range of the Reaction of CH((2)Pi) with N-2
Fulle D, Hippler H |
| 5431 - 5445 |
A Microscopic Frictional Theory for Reactions in Condensed Phases - Influence of Nonlinear Couplings
Nagaoka M, Yoshida N, Yamabe T |
| 5446 - 5454 |
Solvent Dynamics - Modified Rice-Ramsperger-Kassel-Marcus Theory .2. Vibrationally Assisted Case
Marcus RA |
| 5455 - 5466 |
Vibrational Enhancement of the Charge-Transfer Rate-Constant of N-2(+)(V=0-4) with Kr at Thermal Energies
Kato S, Degouw JA, Lin CD, Bierbaum VM, Leone SR |
| 5467 - 5471 |
Ab-Initio Calculation of Hydrogen Abstraction Energetics from Silicon Hydrides
Srinivasan E, Yang H, Parsons GN |
| 5472 - 5484 |
Quantum-Mechanical Geometry Optimization in Solution Using a Finite-Element Continuum Electrostatics Method
Cortis CM, Langlois JM, Beachy MD, Friesner RA |
| 5485 - 5493 |
A Relativistic Kohn-SHAM Density-Functional Procedure by Means of Direct Perturbation-Theory .2. Application to the Molecular-Structure and Bond-Dissociation Energies of Transition-Metal Carbonyls and Related Complexes
Vanwullen C |
| 5494 - 5502 |
An Internal Coordinate Quantum Monte-Carlo Method for Calculating Vibrational Ground-State Energies and Wave-Functions of Large Molecules - A Quantum Geometric Statement Function-Approach
Tuzun RE, Noid DW, Sumpter BG |
| 5503 - 5509 |
On the Inclusion of the Breit Interaction Term in the Closed-Shell Generator-Coordinate Dirac-Fock Formalism
Jorge FE, Dasilva AB |
| 5510 - 5517 |
Electron-Transport in O-Xylene and M-Xylene Under High-Pressure
Itoh K, Nishikawa M, Holroyd RA |
| 5518 - 5524 |
Ab-Initio Pair Potential Parameter Set for the Interaction of a Rigid and a Flexible Water Model and the Complete Series of the Halides and Alkali Cations
Toth G |
| 5525 - 5528 |
Note on the Nonequilibrium Partition-Function and Generalized Potentials
Eu BC |
| 5529 - 5531 |
The Calculation of Electrostatic Potentials for Periodic Charge-Distributions
Johnson E |
| 5532 - 5541 |
Grafted Polymer Brushes in Polymeric Matrices
Grest GS |
| 5542 - 5551 |
Time-Dependent Morphology Changes in Thin Silver Films on Mica - A Scaling Analysis of Atomic-Force Microscopy Results
Semin DJ, Lo A, Roark SE, Skodje RT, Rowlen KL |
| 5552 - 5561 |
Fluctuations in the Number of Particles Adsorbed Under the Influence of Diffusion and Flow
Adamczyk Z, Siwek B, Szyk L, Zembala M |
| 5562 - 5573 |
Random Sequential Adsorption of Spheroidal Particles - Kinetics and Jamming Limit
Adamczyk Z, Weronski P |
| 5574 - 5585 |
Naxau and Csxau Bimetal Clusters - Finite-Size Analogs of Sodium-Gold and Cesium-Gold Compounds
Heiz U, Vayloyan A, Schumacher E, Yeretzian C, Stener M, Gisdakis P, Rosch N |
| 5586 - 5594 |
Diffusion and Vibrational-Relaxation of a Diatomic Molecule in the Pore Network of a Pure Silica Zeolite - A Molecular-Dynamics Study
Demontis P, Suffritti GB, Tilocca A |
| 5595 - 5604 |
A Theoretical-Study of CH4 Dissociation on Pure and Gold-Alloyed Ni(111) Surfaces
Kratzer P, Hammer B, Norskov JK |
| 5605 - 5617 |
Coadsorption of Hydrogen with Ethylene and Acetylene on Si(100)-(2X1)
Widdra W, Huang C, Yi SI, Weinberg WH |
| 5618 - 5625 |
Hydrodynamic-Radius and Viscosity-Radius Expansion Factors of Polymer-Chains with Excluded-Volume - Monte-Carlo Methods
Yoshizaki T, Yamakawa H |
| 5626 - 5646 |
A Continuum Rod Model of Sequence-Dependent DNA-Structure
Manning RS, Maddocks JH, Kahn JD |
| 5647 - 5650 |
Nonadiabatic Wave-Packet Dynamics - Predissociation of IBr
Vrakking MJ, Villeneuve DM, Stolow A |
