Ab Initio Density Functional Calculations of Deuterium Kinetic Isotope Effects for Decomposition of Dimethylnitramine
- 1 February 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (7) , 1370-1373
- https://doi.org/10.1021/jp962326t
Abstract
No abstract availableKeywords
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