A semiempirical molecular orbital calculation of borazine and some B-trifluoroborazines
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 21 (2) , 143-148
- https://doi.org/10.1007/bf00530211
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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