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Ab initio calculations on large molecules using molecular fragments. Configuration interaction calculations on the ground and lower excited states of carbazole

โœ Scribed by Nitzsche, L. E.; Chabalowski, Cary; Christoffersen, R. E.


Book ID
127260750
Publisher
American Chemical Society
Year
1976
Tongue
English
Weight
893 KB
Volume
98
Category
Article
ISSN
0002-7863

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