EŞME, A. 2017. Quantum chemical calculations on the geometrical, conformational,spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone[5-cyano-2-methyl-(3,4’xx-bipyridin)-6(1h)-one] by using hartree-fock and densityfunctional methods. Journal Of Applied Spectroscopy , vol.55 , 478-489.

EŞME, A., (2017). Quantum chemical calculations on the geometrical, conformational,spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone[5-cyano-2-methyl-(3,4’xx-bipyridin)-6(1h)-one] by using hartree-fock and densityfunctional methods. Journal Of Applied Spectroscopy , vol.55, 478-489.

EŞME, ASLI. "Quantum chemical calculations on the geometrical, conformational,spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone[5-cyano-2-methyl-(3,4’xx-bipyridin)-6(1h)-one] by using hartree-fock and densityfunctional methods," Journal Of Applied Spectroscopy , vol.55, 478-489, 2017

EŞME, ASLI. "Quantum chemical calculations on the geometrical, conformational,spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone[5-cyano-2-methyl-(3,4’xx-bipyridin)-6(1h)-one] by using hartree-fock and densityfunctional methods." Journal Of Applied Spectroscopy , vol.55, pp.478-489, 2017

EŞME, A. (2017) . "Quantum chemical calculations on the geometrical, conformational,spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone[5-cyano-2-methyl-(3,4’xx-bipyridin)-6(1h)-one] by using hartree-fock and densityfunctional methods." Journal Of Applied Spectroscopy , vol.55, pp.478-489.

@article{article, author={ASLI EŞME}, title={Quantum chemical calculations on the geometrical, conformational,spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone[5-cyano-2-methyl-(3,4’xx-bipyridin)-6(1h)-one] by using hartree-fock and densityfunctional methods}, journal={Journal Of Applied Spectroscopy}, year=2017, pages={478-489} }