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https://doi.org/10.1070/mc2000v010n05abeh001349
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Cite Journal: Mendeleev Communications |  Publication Date: Jan 1, 2000 |
 Citations: 11 |
Affiliation: Southern Federal University
The ab initio MP2/LanL2DZ calculations predict a significant contribution of cyclic π-electron delocalization to the stabilization of the trans–cis–cis conformation of derivatives of β-chalcogenovinylaldehydes 1 with the intramolecular Chalc←O coordination.
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