Document Type
Report
Source Publication Title
Technical Report 287
Abstract
Classical dynamical computations for ground state [see pdf for notation], and [see pdf for notation] have been shown to yield correct vibrational frequencies and molecular diameters under an assumption of electron attraction for bonding electrons. In this paper, it is shown that such a mechanism also extends to [see pdf for notation] and to the nonhomogeneous molecules [see pdf for notation] and [see pdf for notation]. The vibrational motions are, apparently, quasi-periodic rather than periodic.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
4-1-1992
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 & Newtonian Methodology for Approximating Quantum Mechanical Phenomena" (1992). Mathematics Technical Papers. 56.
https://mavmatrix.uta.edu/math_technicalpapers/56