Document Type
Report
Source Publication Title
Technical Report 166
Abstract
A new computer oriented theory for atomic and molecular dynamics is developed. In it are incorporated modifications of classical ideas which are motivated by modern particle theory, especially as it relates to the structure of the electron and to the existence of fractional charge. Computer results of a dynamical water molecule model, which are consistent with the bond angle and bond length vibrations of H2O, are described and discussed.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
7-1-1981
Language
English
License
This work is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 4.0 International License.
Recommended Citation
Greenspan, Donald, "A New Computer Approach to Atomic and Molecular Dynamics with Application to the Water Molecule" (1981). Mathematics Technical Papers. 138.
https://mavmatrix.uta.edu/math_technicalpapers/138