Y. Tadjouteu Assatse

Computational study of reactivity and solubility of Rubescin D and E molecules in gas phase and in solvent media using Hartree-Fock and DFT methods

R.A. Yossa Kamsi, Geh Wilson Ejuh, Y. Tadjouteu Assatse et al. · Chinese Journal of Physics · 2019 · 34 citations

Natural Sciences, Chemistry, Physics +17

Theoretical studies of nanostructures modeled by the binding of uracil derivatives to functionalized (5,5) carbon nanotubes

Y. Tadjouteu Assatse, Geh Wilson Ejuh, R.A. Yossa Kamsi et al. · Chemical Physics Letters · 2019 · 29 citations

Natural Sciences, Chemistry, Materials Science +16

DFT studies of nanomaterials designed by the functionalization of modified carboxylated carbon nanotubes with biguanide derivatives for nanomedical, nonlinear and electronic applications

Y. Tadjouteu Assatse, Geh Wilson Ejuh, F. Tchoffo et al. · Chinese Journal of Physics · 2019 · 26 citations

Natural Sciences, Chemistry, Materials Science +15

DFT studies of the structural, chemical descriptors and nonlinear optical properties of the drug dihydroartemisinin functionalized on C60 fullerene

D. Fouejio, R.A. Yossa Kamsi, Y. Tadjouteu Assatse et al. · Computational and Theoretical Chemistry · 2021 · 22 citations

Natural Sciences, Chemistry, Medicinal Chemistry +15

A density functional theory (DFT) study of the doping effect on 2-cyano-3- [4 (diphenylamino) phenyl] acrylic acid

C. Fonkem, Geh Wilson Ejuh, Fridolin Tchangnwa Nya et al. · Chinese Journal of Physics · 2019 · 20 citations

Natural Sciences, Chemistry, Materials Science +12