Quantum chemical theory calculations on the mechanism of...

Quantum chemical theory calculations on the mechanism of the homogeneous, unimolecular gas-phase elimination kinetics of selected diazirines

Avendaño, Milagros, Cordova, Tania, Mora, José R., Chuchani, Gabriel
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Volume:
1078
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.12.008
Date:
February, 2016
File:
PDF, 1.11 MB
english, 2016
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