Sagdinc, S. Et Al. 2007. Ab initio and density functional computations of the vibrational spectrum, molecular geometry and some molecular properties of the antidepressant drug sertraline (Zoloft) hydrochloride. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.66, no.2 , 405-412.

Sagdinc, S., Kandemirli, F., & Bayari, S. H., (2007). Ab initio and density functional computations of the vibrational spectrum, molecular geometry and some molecular properties of the antidepressant drug sertraline (Zoloft) hydrochloride. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.66, no.2, 405-412.

Sagdinc, SEVGİ, Fatma Kandemirli, And Sevgi Haman Bayari. "Ab initio and density functional computations of the vibrational spectrum, molecular geometry and some molecular properties of the antidepressant drug sertraline (Zoloft) hydrochloride," Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.66, no.2, 405-412, 2007

Sagdinc, SEVGİ Et Al. "Ab initio and density functional computations of the vibrational spectrum, molecular geometry and some molecular properties of the antidepressant drug sertraline (Zoloft) hydrochloride." Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.66, no.2, pp.405-412, 2007

Sagdinc, S. Kandemirli, F. And Bayari, S. H. (2007) . "Ab initio and density functional computations of the vibrational spectrum, molecular geometry and some molecular properties of the antidepressant drug sertraline (Zoloft) hydrochloride." Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.66, no.2, pp.405-412.

@article{article, author={SEVGİ BAYARI Et Al. }, title={Ab initio and density functional computations of the vibrational spectrum, molecular geometry and some molecular properties of the antidepressant drug sertraline (Zoloft) hydrochloride}, journal={Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy}, year=2007, pages={405-412} }