UCUN, F. Et Al. 2008. Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.70, no.3 , 524-531.

UCUN, F., Güçlü, V., & Saǧlam, A., (2008). Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.70, no.3, 524-531.

UCUN, Fatih, VESİLE KÜÇÜK, And Adnan Saǧlam. "Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine," Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.70, no.3, 524-531, 2008

UCUN, Fatih Et Al. "Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine." Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.70, no.3, pp.524-531, 2008

UCUN, F. Güçlü, V. And Saǧlam, A. (2008) . "Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine." Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.70, no.3, pp.524-531.

@article{article, author={Fatih UCUN Et Al. }, title={Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine}, journal={Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy}, year=2008, pages={524-531} }