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The molecular and electronic structure of bicyclo-[1,1,0]butane, bicyclo[2,1,0]pentane, and bicyclo[3,1,0]-hexane as obtained by ab initio SCF calculations

✍ Scribed by P.N. Skancke

Book ID: 119115803
Publisher: Elsevier Science
Year: 1982
Tongue: English
Weight: 755 KB
Volume: 86
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(82)80198-x

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