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Structures of the E,Z (cis–trans) isomer of diacetamide and the 1:1 complex with acetamide at 123 K. Ab-initio molecular orbital calculations on the Z,Z (trans–trans), E,Z (cis–trans) and E,E (cis–cis) isomers of diacetamide

✍ Scribed by Matias, P. M. ;Jeffrey, G. A. ;Ruble, J. R.

Book ID: 114514469
Publisher: International Union of Crystallography
Year: 1988
Tongue: English
Weight: 716 KB
Volume: 44
Category: Article
ISSN: 0108-7681
DOI: 10.1107/s0108768188003520

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