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INVESTIGATION OF AB INITIO HF-SCF-CI METHODS FOR CALCULATING ROTATORY STRENGTHS IN (R)-3-METHYLCYCLOBUTENE
INVESTIGATION OF AB INITIO HF-SCF-CI METHODS FOR CALCULATING ROTATORY STRENGTHS IN (R)-3-METHYLCYCLOBUTENE
1985
C. F. Chabalowski
G. M. Maggiora
R. E. Christoffersen
Keywords:
Computational chemistry
Ab initio
Chemistry
Inorganic chemistry
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