Open AccessANALYSIS OF DIFFERENT DATASETS FOR IONIZATION POTENTIAL AND ELECTRON AFFINITY OF QUINONES ON THE BASIS OF DFT CALCULATIONS
Author(s) -
Lanxiang Sun,
Jianhua Ran,
Cong Zhang,
Felix Y. Telegin
Publication year - 2017
Publication title -
izvestiâ vysših učebnyh zavedenij. himiâ i himičeskaâ tehnologiâ/izvestiâ vysših učebnyh zavedenij. seriâ himiâ i himičeskaâ tehnologiâ
Language(s) - English
Resource type - Journals
eISSN - 2500-3070
pISSN - 0579-2991
DOI - 10.6060/tcct.2017608.5593
Subject(s) - chemistry , electron affinity (data page) , ionization energy , ionization , computational chemistry , electron transfer , density functional theory , basis (linear algebra) , anthraquinones , molecule , mathematics , ion , organic chemistry , geometry , botany , biology