MO calculations on the preferred conformation and electronic structure of phenylpyridines and bipyridines
- 1 January 1971
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 27 (5) , 991-997
- https://doi.org/10.1016/s0040-4020(01)92500-1
Abstract
No abstract availableKeywords
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