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)

4719

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