Document Type
Report
Source Publication Title
Technical Report 117
Abstract
In this paper a new, computer approach is developed for atomic and molecular dynamics. Though classical in nature, it includes all electron-electron interactions. Experimental ionization energies are used to determine average radial distances and velocities for atoms. Computer examples for symmetric and nonsymmetric electron motions are described and discussed. Auto-ionization results fix the nonadmissibility of a significant class of electron configurations.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
10-1-1979
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 Electron Configuartions with Application to the Elements from Helium Through Oxygen" (1979). Mathematics Technical Papers. 312.
https://mavmatrix.uta.edu/math_technicalpapers/312