5 Electronic structure theory study of the reactivity and structural molecular properties of halo-substituted (F, Cl, Br) and heteroatom (N, O, S) doped cyclobutane

Louis, Hitler; Edim, Moses M.; Bisong, Emmanuel A.; Apebende, Chioma G.; Enudi, Obieze C.; Unimuke, Tomsmith O.; Bassey, Asuquo B.; Press, David; Sam, Queen O.; Ubana, Emmanuel I.; Mujong, Tiyati H.

doi:10.1515/9783110739763-005

Theoretical and Computational Chemistry Aspects 2021

DOI: 10.1515/9783110739763-005

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5 Electronic structure theory study of the reactivity and structural molecular properties of halo-substituted (F, Cl, Br) and heteroatom (N, O, S) doped cyclobutane

Hitler Louis¹,

Moses M. Edim²,

Emmanuel A. Bisong³

et al.

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5 Electronic structure theory study of the reactivity and structural molecular properties of halo-substituted (F, Cl, Br) and heteroatom (N, O, S) doped cyclobutane

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