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Electronic and structural effects determining rotational barriers about the C–N bond in enamines of pyran-4-one and thiopyran-4-one—A theoretical MO ab initio approach to the interpretation of experimental results

✍ Scribed by E Kleinpeter; A Koch; F Taddei


Book ID
114141163
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
137 KB
Volume
535
Category
Article
ISSN
0166-1280

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