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-Archive. 312.
https://mavmatrix.uta.edu/math_technicalpapers/312