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Published in 2017 at "Journal of Molecular Structure"
DOI: 10.1016/j.molstruc.2017.04.097
Abstract: Abstract Experimental and theoretical conformational study of repaglinide in chloroform and dimethyl sulfoxide was investigated. By applying potential energy scanning (PES) at B3LYP/6-311++g** and B3LYP-D3/6-311++g** level of theory on rotatable single bonds, four stable conformers…
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Keywords:
structure conformation;
repaglinide solvent;
solvent dependent;
structure ... See more keywords