Theoretical calculation of the adiabatic electron affinity and vertical electron affinity of some hydantoin drugs
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Elsevier B.V.
101725
King Abdulaziz University, Chemistry Department, Faculty of Science, P.O. Box 4280, Jeddah, 21589, Saudi Arabia; Department of Chemistry, Faculty of Science, Al Azhar University-Gaza, P.O. Box 1277, Gaza, Palestine
Wazzan N., King Abdulaziz University, Chemistry Department, Faculty of Science, P.O. Box 4280, Jeddah, 21589, Saudi Arabia; Safi Z., Department of Chemistry, Faculty of Science, Al Azhar University-Gaza, P.O. Box 1277, Gaza, Palestine
Z. Safi; Department of Chemistry, Faculty of Science, Al Azhar University-Gaza, Gaza, P.O. Box 1277, Palestine; email: z.safi@alazhar.edu.ps
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10.1016/j.jscs.2023.101725
Adiabatic electron affinity; Composite methods; Density Functional Theory (DFT); Energy gap; Natural bond orbital (NBO) Hydantoin drugs; Spin density
