Theoretical calculation of the adiabatic electron affinities of the monosubstituted benzaldehyde derivatives

field_of_study

Blank

university

Al-Azhar University – Gaza

authors

Safi Z.S.; Wazzan N.

authors_full_names

Safi, Zaki S. (16199979600); Wazzan, Nuha (36155094500)

authors_id

16199979600; 36155094500

year

2023

source_title

Journal of King Saud University - Science

article_title

Theoretical calculation of the adiabatic electron affinities of the monosubstituted benzaldehyde derivatives

volume

35

issue

5

publisher

Elsevier B.V.

article_number

102719

affiliations

Department of Chemistry, Faculty of Science, Al Azhar University-Gaza, P.O. Box 1277, Gaza, Palestine; King Abdulaziz University, Chemistry Department, Faculty of Science, P.O. Box 4280, Jeddah, 21589, Saudi Arabia

authors_with_affiliations

Safi Z.S., 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

corresponding_author

Z.S. Safi; Department of Chemistry, Faculty of Science, Al Azhar University-Gaza, Gaza, P.O. Box 1277, Palestine; email: z.safi@alazhar.edu.ps

cited_by

5

doi

10.1016/j.jksus.2023.102719

author_keywords

ab-initio methods; Adiabatic electron affinity (AEA); Benzaldehyde; Density Functional Theory; Natural spin densities