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


Güneşdoğdu Sağdınç S., Kandemirli F., Bayarı S.

Spectrochimica Acta Part A-Molecular And Biomolecular Spectroscopy, cilt.188, ss.443-455, 2007 (SCI-Expanded)