Evaluation of electron affinities of quinone derivatives by density functional theory
Crossref DOI link: https://doi.org/10.1007/s11172-014-0475-0
Published Online: 2014-11-11
Published Print: 2014-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Nafikova, E. P.
Asfandiarov, N. L.
Kalimullina, L. R.
El’kin, Yu. N.
Text and Data Mining valid from 2014-03-01