Ab initio and density functional computations of the vibrational spectrum, molecular geometry and some molecular properties of the antidepressant drug sertraline (Zoloft) hydrochloride

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Sagdinc S., Kandemirli F., Bayari S. H.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, vol.66, no.2, pp.405-412, 2007 (SCI-Expanded)

• Publication Type: Article / Article
• Volume: 66 Issue: 2
• Publication Date: 2007
• Doi Number: 10.1016/j.saa.2006.03.013
• Journal Name: Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy
• Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
• Page Numbers: pp.405-412
• Keywords: DFT and HE calculations, sertraline hydrochloride, IR spectra, CONFIGURATION, POLYMORPHISM
• Hacettepe University Affiliated: Yes