Masters Theses
Abstract
"The electronic transition moments of many band systems have been found to be linear functions of the internuclear distance. However, some band systems exhibit a quadratic variation of the transition moment. In these quadratic cases, the plots from which the variation of the transition moment is determined are based upon the approximation of the second r-centroid by the square of the first r-centroid. The square of the first r-centroid does closely approximate the second r-centroid by a simple error analysis shows that the small difference between the two is not a quantitative measure of the error introduced into the transition moment when the exact equality of the two is assumed. For the first positive bands of N₂ and first negative bands of N₂⁺, the error in the transition moment is about an order of magnitude larger than the error in the second r-centroid"--Abstract, page iii.
Advisor(s)
Anderson, Richard A.
Committee Member(s)
Rivers, Jack L.
Robertson, B. Ken
Department(s)
Physics
Degree Name
M.S. in Physics
Sponsor(s)
Arnold Engineering Development Center
Publisher
University of Missouri--Rolla
Publication Date
1968
Pagination
v, 16 pages
Note about bibliography
Includes bibliographical references (pages 49-51).
Rights
© 1968 James O. Hornkohl, All rights reserved.
Document Type
Thesis - Open Access
File Type
text
Language
English
Subject Headings
Diatomic moleculesMolecular structure -- Mathematical models
Thesis Number
T 2099
Print OCLC #
5995353
Electronic OCLC #
803484409
Recommended Citation
Hornkohl, James O., "Electronic transitions in diatomic molecules" (1968). Masters Theses. 5225.
https://scholarsmine.mst.edu/masters_theses/5225