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Conformational analysis by chemical shift simulation. Structure of 1,1,10,10-tetramethyl[3.3]metacyclophane-2,11-dione

✍ Scribed by Yoshimasa Fukazawa; Tatsuhiko Hayashibara; Yanyan Yang; Shuji Usui

Publisher: Elsevier Science
Year: 1995
Tongue: French
Weight: 251 KB
Volume: 36
Category: Article
ISSN: 0040-4039
DOI: 10.1016/0040-4039(95)00538-n

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