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Electronic structure and molecular conformation of furan and pyrrole azomethines. An ab initio molecular orbital study

✍ Scribed by S. Millefiori; A. Millefiori

Book ID: 112126430
Publisher: Journal of Heterocyclic Chemistry
Year: 1981
Tongue: English
Weight: 352 KB
Volume: 18
Category: Article
ISSN: 0022-152X
DOI: 10.1002/jhet.5570180413

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