Saǧlam, A. Et Al. 2007. Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.67, no.2 , 465-471.

Saǧlam, A., UCUN, F., & Güçlü, V., (2007). Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.67, no.2, 465-471.

Saǧlam, Adnan, Fatih UCUN, And VESİLE KÜÇÜK. "Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations," Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.67, no.2, 465-471, 2007

Saǧlam, Adnan Et Al. "Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations." Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.67, no.2, pp.465-471, 2007

Saǧlam, A. UCUN, F. And Güçlü, V. (2007) . "Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations." Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.67, no.2, pp.465-471.

@article{article, author={Adnan Saǧlam Et Al. }, title={Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations}, journal={Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy}, year=2007, pages={465-471} }