![](/img/cover-not-exists.png)
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, GabrielVolume:
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