Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2016 / 3 Vol. 135; Iss. 3
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Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states
Terrabuio, Luiz Alberto, Haiduke, Roberto Luiz Andrade, Matta, Chérif F.Volume:
135
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-015-1803-7
Date:
March, 2016
File:
PDF, 1.52 MB
english, 2016