Theoretical estimation of the electron affinity for quinone derivatives by means of density functional theory › SPbU Researchers Portal

Theoretical estimation of the electron affinity for quinone derivatives by means of density functional theory

Research output: Contribution to journal › Article

Department of Photonics

Links

https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84922332210&origin=inward

DOI

https://doi.org/10.1134/S0036024415030152
Other version

L.R. Kalimullina
E.P. Nafikova
N.L. Asfandiarov
Y.V. Chizhov
G.S. Baibulova
E.R. Zhdanov
R.M. Gadiev

Original language	English
Pages (from-to)	429-435
Journal	Russian Journal of Physical Chemistry A
Issue number	3
DOIs	https://doi.org/10.1134/S0036024415030152
State	Published - 2015

ID: 4015106