Document Type
Report
Source Publication Title
Technical Report 294
Abstract
Previously, electron attraction, incorporated into classical models of the chemical bond, yielded correct bond lengths and vibrational frequencies for all the diatomic molecules through 02. In each case, maximally symmetric electron-nuclei configurations were utilized. In this paper, which concentrates only on ground state H2, it is shown that maximal symmetry is not necessary for the attainment of correct results.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
1-1-1993
Language
English
License
This work is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 4.0 International License.
Recommended Citation
Greenspan, Donald, "Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2" (1993). Mathematics Technical Papers. 224.
https://mavmatrix.uta.edu/math_technicalpapers/224