Ab Initio and Density Functional Theory (DFT) Study on Clonazepam
نویسندگان
چکیده
منابع مشابه
A hybrid density functional theory (DFT) and ab initio study of α-Acyloxycarboxamides Derived from Indane-1, 2, 3-trione
α-acyloxycarboxamides are synthesized from three component Passerini reaction between indane-1,2,3-trione, isocyanides, and thiophenecarboxylic acids in quantitative yields. The structures of the final products were confirmed by IR, 1H and 13C NMR spectroscopy, mass spectrometry, and elemental analysis. The B3LYP/HF calculations for computation of 1H an...
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ژورنال
عنوان ژورنال: Open Journal of Biophysics
سال: 2012
ISSN: 2164-5388,2164-5396
DOI: 10.4236/ojbiphy.2012.23011