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A theoretical study of the electronic spectra of pyridine and phosphabenzene

✍ Scribed by J. Lorentzon, M. P. Fülscher, B. O. Roos

Book ID
120750075
Publisher
Springer
Year
1995
Tongue
English
Weight
903 KB
Volume
92
Category
Article
ISSN
1432-2234

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## Abstract Excited π‐electronic states of cytosine and uracil are calculated by the CI method. The effects of a transition from the single‐excited configuration set to the set involving all double‐excited configurations are considered. The set expansion is shown to affect essentially the transitio