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Electronic Structure and Spectrum of the Ni Cluster: Results of Calculations Based on Self-Consistent-Field Models
National licenceAmerican Physical Society | 1971| -
Open-Shell Self-Consistent-Field Molecular-Orbital Theory for Transition-Metal Clusters
National licenceAmerican Physical Society | 1971| -
Energy-Band Structure of SrTi from a Self-Consistent-Field Tight-Binding Calculation
National licenceAmerican Physical Society | 1972| -
Energy Transfer between Antimony and Manganese in the Fluorophosphate Phosphors
National licenceAmerican Physical Society | 1973| -
A molecular dynamic calculation of the structure of B2O3 glass
National licenceAmerican Institute of Physics | 1980| -
An approximation of the Coulomb force for molecular dynamic calculations
National licenceAmerican Institute of Physics | 1980| -
Sodium diffusion in alkali silicate glass by molecular dynamics
National licenceAmerican Institute of Physics | 1981| -
A simulation of radiationless relaxation in phosphors by molecular dynamics
National licenceElsevier | 1981| -
The rheological properties and fracture of a molecular dynamic simulation of sodium silicate glass
National licenceAmerican Institute of Physics | 1983| -
Direct dipole induced energy transfer: A microscopic model for glass relaxation
National licenceAmerican Institute of Physics | 1987| -
Mathematical and Computational Aspects of a General Viscoelastic Theory
American Institute of Physics | 1987| -
Hydrocarbon-free resonance transition 795-nm rubidium laser
Online Contents | 2007|Contributors: Soules, Thomas F. -
Resonance transition 795-nm rubidium laser using 3He buffer gas
Online Contents | 2008|Contributors: Soules, Thomas F. -
Resonance transition 795-nm rubidium laser using 3He buffer gas
Online Contents | 2008|Contributors: Soules, Thomas F. -
FAST TRACK COMMUNICATION: Neodymium ion diffusion during sintering of Nd: YAG transparent ceramics
Online Contents | 2009|Contributors: Soules, Thomas F.
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