Theoretical calculation of the adiabatic electron affinity and vertical electron affinity of some hydantoin drugs-Reference-Cited by-同舟云学术

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Theoretical calculation of the adiabatic electron affinity and vertical electron affinity of some hydantoin drugs

Published:2023-11 Issue:6 Volume:27 Page:101725
ISSN:1319-6103
Container-title:Journal of Saudi Chemical Society
language:en
Short-container-title:Journal of Saudi Chemical Society

Author:

Wazzan Nuha,Safi Zaki

Publisher

Elsevier BV

Subject

General Chemistry

Reference52 articles.

1. Theoretical study of adiabatic and vertical electron affinity of radiosensitizers in solution part 2: analogues of tirapazamine;Ramalho;J. Theor. Comput. Chem.,2004

2. Comprehensive medicinal chemistry III;Chackalamannil,2017

3. Computational studies of free radical-scavenging properties of phenolic compounds;Alov;Curr. Top. Med. Chem.,2015

4. Electron affinities of the DNA and RNA bases;Wesolowski;J. Am. Chem. Soc.,2001

5. The electron affinity of some radiotherapeutic agents used in cancer therapy;Wold;Int. J. Radiat. Biol. Relat. Stud. Phys. Chem. Med.,1980

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