Document Type
Report
Source Publication Title
Technical Report 127
Abstract
A classical, simplistic model of the molecular dynamics of 02 is developed for interactions which are not readily amenable to quantum mechanical analysis. All electron-electron interactions are included. Extensive computer examples are described and the reasonableness of the Born-Oppenheimer approximation is explored.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
3-1-1980
Language
English
License
This work is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 4.0 International License.
Recommended Citation
Greenspan, Donald, "Computer Studies of the Classical Oxygen Molecule" (1980). Mathematics Technical Papers. 215.
https://mavmatrix.uta.edu/math_technicalpapers/215