Ab initio calculations on large molecules using molecular...

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

Nitzsche, L. E., Chabalowski, Cary, Christoffersen, R. E.
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Volume:
98
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00432a018
Date:
August, 1976
File:
PDF, 893 KB
english, 1976
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