CM
C. D. D. Mveme

Publications (4)

Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods
Article scientifique · 2021
DFT study of new organic materials based on PEDOT and 4-[2-(2-N, N-dihydroxy amino thiophene) vinyl] benzanamine
Article scientifique · 2021
Effect of chlorine and bromine on the nonlinear optical, electronic, optoelectronic and thermodynamic properties on the BEDT-TTF molecule : Ab initio and DFT calculations
Article scientifique · 2021
A density functional theory (DFT) study of the doping effect on 4-[2-(2-N, N-dihydroxy amino thiophene) vinyl] benzenamine
Article scientifique · 2021

Domaines principaux

Sciences physiques et chimiques4

Statistiques

Consultations2
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