Document Type
Report
Source Publication Title
Technical Report 239
Abstract
A semiclassical model is developed for the covalent bond of the H2 molecule. The model utilizes a classical analogue of electron pairing and requires an electron excitation mechanism. The computational technique used to solve the associated mathematical equations is fast and economical. The molecular ion H2 is then analyzed directly by applying a minimum-escape-velocity algorithm to one electron of a ground state H2 molecule.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
1-1-1985
Language
English
License
This work is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 4.0 International License.
Recommended Citation
Greenspan, Donald, "Semiclassical Modeling of the H2 Covalent Bond" (1985). Mathematics Technical Papers. 64.
https://mavmatrix.uta.edu/math_technicalpapers/64