"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.
Anderson, Richard A.
Rivers, Jack L.
Robertson, B. Ken
M.S. in Physics
Arnold Engineering Development Center
University of Missouri--Rolla
v, 16 pages
© 1968 James O. Hornkohl, All rights reserved.
Thesis - Open Access
Library of Congress Subject Headings
Molecular structure -- Mathematical models
Print OCLC #
Electronic OCLC #
Link to Catalog Recordhttp://laurel.lso.missouri.edu/record=b1067741~S5
Hornkohl, James O., "Electronic transitions in diatomic molecules" (1968). Masters Theses. 5225.