Computational analysis of some possible initial steps in the unimolecular thermal decompositions of 1,3-diazacyclobutane and its 1,3-dinitramine derivative
- 1 November 1990
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 77 (6) , 359-367
- https://doi.org/10.1007/bf01374527
Abstract
No abstract availableKeywords
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