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    Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods

    Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods by M. T. Ottou Abe, C. L. Nzia, L. Sidjui Sidjui, R. A. Yossa Kamsi, C. D. D. Mveme, Y. Tadjouteu Assatse, J. M. B. Ndjaka, G. W. Ejuh

    Published 2021-08-01
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