C. Topacli And A. Topacli, "PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs," JOURNAL OF MOLECULAR STRUCTURE , vol.654, pp.131-137, 2003
Topacli, C. And Topacli, A. 2003. PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs. JOURNAL OF MOLECULAR STRUCTURE , vol.654 , 131-137.
Topacli, C., & Topacli, A., (2003). PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs. JOURNAL OF MOLECULAR STRUCTURE , vol.654, 131-137.
Topacli, C, And A Topacli. "PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs," JOURNAL OF MOLECULAR STRUCTURE , vol.654, 131-137, 2003
Topacli, C And Topacli, A. "PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs." JOURNAL OF MOLECULAR STRUCTURE , vol.654, pp.131-137, 2003
Topacli, C. And Topacli, A. (2003) . "PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs." JOURNAL OF MOLECULAR STRUCTURE , vol.654, pp.131-137.
@article{article, author={C Topacli And author={A Topacli}, title={PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2003, pages={131-137} }