Theoretical approach to the molecular structure, chemical reactivity, molecular orbital analysis, spectroscopic properties (IR, UV, NMR), and NBO analysis of deferiprone
Crossref DOI link: https://doi.org/10.1134/S002247661707006X
Published Online: 2017-12-30
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Valizadeh, A.
Ghiasi, R.
License valid from 2017-12-01
