SERT, Y. Et Al. 2008. Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.861 , 122-130.

SERT, Y., UCUN, F., & BÖYÜKATA, M., (2008). Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.861, 122-130.

SERT, YUSUF, Fatih UCUN, And MUSTAFA BÖYÜKATA. "Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.861, 122-130, 2008

SERT, YUSUF Et Al. "Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.861, pp.122-130, 2008

SERT, Y. UCUN, F. And BÖYÜKATA, M. (2008) . "Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.861, pp.122-130.

@article{article, author={YUSUF SERT Et Al. }, title={Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM}, year=2008, pages={122-130} }