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CNDO/2 molecular orbital calculations of dewar structures or pyrazine, pyrimidine and pyridazine

✍ Scribed by Zdzisław Latajka; Henryk Ratajczak; W.J. Orville-Thomas; Emil Ratajczak

Publisher: Elsevier Science
Year: 1975
Tongue: English
Weight: 337 KB
Volume: 28
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(75)80102-5

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## Abstract Several pairs of diastereoisomeric open‐chain 1,2:3,4‐diepoxides with different substitution patterns were prepared (see 3–9). As far as possible, crystal structures were determined to corroborate the relative configurations and to give insight into the solid‐state conformations of thes