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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 ...
Structure, spectroscopic properties and catalytic activity for epoxide ring-opening of nickel methylxanthate
The structure and spectroscopic properties of nickel methylxanthate, Ni(S2COCH3)2, as isolated molecule and in crystalline phase, were investigated both experimentally and theoretically. Experimentally, single crystal X-ray ...