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The isomer dependence of oscillator strengths in retinal and related molecules. Spectroscopic assignments

✍ Scribed by Honig, Barry; Dinur, Uri; Birge, Robert R.; Ebrey, Thomas G.


Book ID
127296998
Publisher
American Chemical Society
Year
1980
Tongue
English
Weight
962 KB
Volume
102
Category
Article
ISSN
0002-7863

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## Abstract Spectroscopic constants of the ground and next seven low‐lying excited states of diatomic molecules CO, N~2~, P~2~, and ScF were computed using the density functional theory SAOP/ATZP model, in conjunction with time‐dependent density functional theory (TD‐DFT) and a recently developed S