MO calculations on the preferred conformation and electronic structure of phenyl-derivatives of pyrrole, furan and thiophene
- 1 January 1971
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 27 (20) , 4947-4951
- https://doi.org/10.1016/s0040-4020(01)98200-6
Abstract
No abstract availableKeywords
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