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
- 1 January 1982
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 86 (3) , 255-265
- https://doi.org/10.1016/0166-1280(82)80198-x
Abstract
No abstract availableKeywords
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