Computational study on the interactions of functionalized C24NC (NC=C, –OH, –NH2, –COOH, and B) with chloroethylphenylbutanoic acid

BE Inah, H Louis, I Benjamin… - Canadian Journal of …, 2022 - cdnsciencepub.com
Computational chemistry approach based on density functional theory (DFT) was utilized to
investigate the interaction, adsorption behaviour, electronic and structural properties of …
被引用次数：45 相关文章

Computational study on the interactions of functionalized C24NC (NC=C, –OH, –NH2, –COOH, and B) with chloroethylphenylbutanoic acid.

BE Inah, H Louis, I Benjamin… - Canadian Journal …, 2023 - search.ebscohost.com
Computational chemistry approach based on density functional theory (DFT) was utilized to
investigate the interaction, adsorption behaviour, electronic and structural properties of …

Computational study on the interactions of functionalized [C. sub. 24] NC (NC= C,-OH,-N [H. sub. 2],-COOH, and B) with chloroethylphenylbutanoic acid.

BE Inah, H Louis, I Benjamin, TO Unimuke… - Canadian Journal of …, 2023 - go.gale.com
Computational chemistry approach based on density functional theory (DFT) was utilized to
investigate the interaction, adsorption behaviour, electronic and structural properties of …

Computational study on the interactions of functionalized C24NC (NC= C,-OH,-NH2,–COOH, and B) with chloroethylphenylbutanoic acid

BE Inah, L Hitler, B Innocent, T Unimuke, AS Adeyinka - tspace.library.utoronto.ca
Computational chemistry approach based on density functional theory (DFT) was utilized to
investigate the interaction, adsorption behaviour, electronic and structural properties of …

Computational study on the interactions of functionalized C24 NC (NC= C,–OH,–NH2,–COOH, and B) with chloroethylphenylbutanoic acid

BE Inah, H Louis, I Benjamin, TO Unimuke… - Canadian Journal of …, 2022 - pure.uj.ac.za
Computational chemistry approach based on density functional theory (DFT) was utilized to
investigate the inter-action, adsorption behaviour, electronic and structural properties of …