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Ab initio calculations on large molecules using molecular fragments. Configuration interaction studies on the ground and lower excited states of N-methylcarbazole

✍ Scribed by Murk, Deni; Nitzsche, Larry E.; Christoffersen, Ralph E.


Book ID
126831028
Publisher
American Chemical Society
Year
1978
Tongue
English
Weight
778 KB
Volume
100
Category
Article
ISSN
0002-7863

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