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Emmanuel I. Ubana

University of Calabar

6

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14

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

2021 Physical sciences reviews
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Thermodynamic Properties and Bound State Solutions of Schrodinger Equation with Inversely Quadratic Yukawa/Attractive Coulomb Potential Plus a Modified Kratzer Potential

2021 Social Science Research Network
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Electronic structure investigation of the stability, reactivity, NBO analysis, thermodynamics, and the nature of the interactions in methyl-substituted imidazolium-based ionic liquids

2021 Journal of Molecular Liquids
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DFT Study of the Structural, Electronic, Bonding Nature, NBO Analysis, and Thermodynamic Properties of Halogenated (F, Cl, Br) and Heteroatom (O, N, S) doped Cyclopropane

2020
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