Density functional theory calculation of effects polycyano subgroups on the energies and thermal properties of fullerene C60 molecule

Name: Density functional theory calculation of effects polycyano subgroups on the energies and thermal properties of fullerene C60 molecule
Author: وسن مناتي محمد

Density functional theory calculation of effects polycyano subgroups on the energies and thermal properties of fullerene C60 molecule — المؤلف: وسن مناتي محمد — عدد النسخ: 1

المؤلف: وسن مناتي محمد
النسخ: 1