Document Type
Report
Source Publication Title
Technical Report 284
Abstract
Previously, it was shown that classical simulation of the ground state diatomic hydrogen, deuterium and tritium molecules yielded the correct vibrational frequencies and average molecular diameters under the assumption that the bonding electrons attracted, rather than repelled. It is shown here that the assumption of electron attraction also yields the correct vibrational frequencies and average molecular diameters for [see pdf for notation].
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
1-1-1991
Language
English
License
This work is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 4.0 International License.
Recommended Citation
Greenspan, Donald, "On Electron Attraction in the Diatomic Bond" (1991). Mathematics Technical Papers. 247.
https://mavmatrix.uta.edu/math_technicalpapers/247