Investigating Global Reactivity Profiles and Key Reactive Sites of Eight Tetracyanoquinodimethane Derivatives: A Computational Study Using B3LYP/6-311G(d,p) theory level
- DOI
- 10.9734/csji/2024/v33i3893
- Published
- 2024-04-20
- Container
- Chemical Science International Journal
- Publisher
- Sciencedomain International
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.9734/csji/2024/v33i3893,
title = {Investigating Global Reactivity Profiles and Key Reactive Sites of Eight Tetracyanoquinodimethane Derivatives: A Computational Study Using B3LYP/6-311G(d,p) theory level},
author = {Mabintou Kalo and Fatogoma Diarrassouba and Demel Axel Adou and Kafoumba Bamba and Nahossé Ziao},
year = {2024},
journal = {Chemical Science International Journal},
doi = {10.9734/csji/2024/v33i3893},
url = {https://doi.org/10.9734/csji/2024/v33i3893}
}RIS
TY - JOUR TI - Investigating Global Reactivity Profiles and Key Reactive Sites of Eight Tetracyanoquinodimethane Derivatives: A Computational Study Using B3LYP/6-311G(d,p) theory level AU - Mabintou Kalo AU - Fatogoma Diarrassouba AU - Demel Axel Adou AU - Kafoumba Bamba AU - Nahossé Ziao PY - 2024 JO - Chemical Science International Journal DO - 10.9734/csji/2024/v33i3893 UR - https://doi.org/10.9734/csji/2024/v33i3893 ER -
APA
Kalo, M., Diarrassouba, F., Adou, D. A., Bamba, K., & Ziao, N. (2024). Investigating Global Reactivity Profiles and Key Reactive Sites of Eight Tetracyanoquinodimethane Derivatives: A Computational Study Using B3LYP/6-311G(d,p) theory level. Chemical Science International Journal. https://doi.org/10.9734/csji/2024/v33i3893
Source records
- crossref · retrieved 2026-09-27T10:44:21.281Z