Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/11370
Title: Semiempirical and ab initio transition state calculations for the transformation of N-acetylazoles into corresponding 1,3,4-oxadiazoles,
Authors: B. S. Jursic, Z. Zdravkovski,
Issue Date: 1994
Journal: Journal of Molecular Structure (Theochem), 309, 241–247 (1994).
URI: http://hdl.handle.net/20.500.12188/11370
Appears in Collections:Faculty of Natural Sciences and Mathematics: Journal Articles

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XIII_0587.pdfB. S. Jursic, Z. Zdravkovski, Semiempirical and ab initio transition state calculations for the transformation of N-acetylazoles into corresponding 1,3,4-oxadiazoles, Journal of Molecular Structure (Theochem), 309, 241–247 (1994).537.4 kBAdobe PDFView/Open
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