Kani ARICI
Vibrational spectra of 4-hydroxy-3-cyano-7-chloro-quinoline by Density Functional Theory and ab initio Hartree-Fock calculations
Vibrational spectra of 4-hydroxy-3-cyano-7-chloro-quinoline by Density Functional Theory and ab initio Hartree-Fock calculations
International Journal of Chemistry and Technology
2017-Cilt: 1 - Sayı: 1
24-29
4-hydroxy-3-cyano-7-chloro-quinoline,
IR,
HF,
DFT
92
84