Výsledky vyhledávání - "C. D. D. Mveme"

Akademický článek

Styrene monomer as potential material for design of new optoelectronic and nonlinear optical polymers: density functional theory study

Autor: P. Noudem, D. Fouejio, C. D. D. Mveme, S. S. Zekeng

Publikováno v: Royal Society Open Science, Vol 11, Iss 7 (2024)

Using density functional theory, we have studied the intrinsic properties of styrene. First, we determine the optimized structures, structural parameters and thermodynamic properties to make our simulations more realistic to experimental results and

Externí odkaz: https://doaj.org/article/a51a99fa3f4d4edea758959eb458df2c

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Akademický článek

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

Autor: 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

Publikováno v: SN Applied Sciences, Vol 3, Iss 9, Pp 1-17 (2021)

Abstract The structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule were carried out by density functional theory at the B3LYP, WB97XD level and at the Restricted Hartree–Fock level by employing 6–311G(d,p) b

Externí odkaz: https://doaj.org/article/37ac4f4e0eaf48cb8a40f77a1639e02c

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