Now showing items 1-8 of 8
Experimental, Ab İnitio And Density Functional Theory Studies On Sulfadiazine
(Elsevier Science Bv, Po Box 211, 1000 Ae Amsterdam, Netherlands, 2009-04-30)
In the present study, combined experimental and computational study on molecular vibrations of free sulfadiazine has been reported. The theoretically possible stable conformers of free sulfadiazine molecule in electronically ...
Conformational Analysis And Vibrational Spectroscopic Studies On Dapsone
(Maik Nauka/Interperiodica/Springer, 233 Spring St, New York, Ny 10013-1578 Usa, 2012-11)
In this study, the theoretical conformation analysis of free dapsone has been performed by single point energy calculations at both semi-empirical PM3 and DFT/B3LYP-3-21G theory levels and three stable conformers were ...
Conformational analysis and vibrational study of sulfanilamide
(Elsevier Science Bv, Po Box 211, 1000 Ae Amsterdam, Netherlands, 2013-01)