Document Type
Report
Source Publication Title
Technical Report 177
Abstract
A new dynamical theory for atomic and molecular dynamics is formulated and discussed. The associated nonlinear differential system is derived from general atomic and molecular stability properties and from aspects of modern particle theory, especially as it relates to the structure of the electron. Computer experiments are described for developing a new model of the water molecule.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
2-1-1982
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-Oriented Approach to Molecular Mechanics" (1982). Mathematics Technical Papers. 19.
https://mavmatrix.uta.edu/math_technicalpapers/19