Seda HEKİM,
Yousif Hussein AZEEZ,
Sinan AKPİNAR
The Theoretical Investigation of the HOMO, LUMO energies and Chemical Reactivity of C9H12 and C7F3NH5Cl Molecules
The Theoretical Investigation of the HOMO, LUMO energies and Chemical Reactivity of C9H12 and C7F3NH5Cl Molecules
Journal of Physical Chemistry and Functional Materials
2019-Cilt: 2 - Sayı: 1
29-31
Highest Occupied Molecular Orbitals (HOMO),
Lowest Unoccupied Molecular Orbitals (LUMO),
Density Function Theory (DFT)
102
107