Esme, 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 '-bipyridin)-6(1h)-one] by using hartree-fock and density functional methods. INDIAN JOURNAL OF PURE & APPLIED PHYSICS , vol.55, no.7 , 478-489.

Esme, 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 '-bipyridin)-6(1h)-one] by using hartree-fock and density functional methods. INDIAN JOURNAL OF PURE & APPLIED PHYSICS , vol.55, no.7, 478-489.

Esme, A.. "Quantum chemical calculations on the geometrical, conformational, spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone [5-cyano-2-methyl-(3,4 '-bipyridin)-6(1h)-one] by using hartree-fock and density functional methods," INDIAN JOURNAL OF PURE & APPLIED PHYSICS , vol.55, no.7, 478-489, 2017

Esme, A.. "Quantum chemical calculations on the geometrical, conformational, spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone [5-cyano-2-methyl-(3,4 '-bipyridin)-6(1h)-one] by using hartree-fock and density functional methods." INDIAN JOURNAL OF PURE & APPLIED PHYSICS , vol.55, no.7, pp.478-489, 2017

Esme, 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 '-bipyridin)-6(1h)-one] by using hartree-fock and density functional methods." INDIAN JOURNAL OF PURE & APPLIED PHYSICS , vol.55, no.7, pp.478-489.

@article{article, author={A. Esme}, title={Quantum chemical calculations on the geometrical, conformational, spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone [5-cyano-2-methyl-(3,4 '-bipyridin)-6(1h)-one] by using hartree-fock and density functional methods}, journal={INDIAN JOURNAL OF PURE & APPLIED PHYSICS}, year=2017, pages={478-489} }