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Computational analysis of some possible initial steps in the unimolecular thermal decompositions of 1,3-diazacyclobutane and its 1,3-dinitramine derivative

✍ Scribed by Michael Grodzicki; Jorge M. Seminario; Peter Politzer


Publisher
Springer
Year
1990
Tongue
English
Weight
454 KB
Volume
77
Category
Article
ISSN
1432-2234

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