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