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A DFT Study on the Radical Structures and HOMO-LUMO Analysis of Azathioprine
Author(s) -
Ebru Karakaş Sarıkaya,
Ö. Dereli
Publication year - 2019
Publication title -
erzincan üniversitesi fen bilimleri enstitüsü dergisi
Language(s) - English
Resource type - Journals
eISSN - 2149-4584
pISSN - 1307-9085
DOI - 10.18185/erzifbed.468345
Subject(s) - homo/lumo , chemistry , density functional theory , computational chemistry , electronegativity , polarizability , molecular orbital , molecule , organic chemistry

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