Konu "ab-initio calculations" için listeleme
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Reduction Pathways of Zofenopril Based on Experimental and Computational Approach and its Voltammetric Determination
(ESG, 2014)Electrochemical reduction behavior of Zofenopril (ZFN) was studied via experimental electrochemical methods and theoretical calculations performed at B3LYP/6-31+G (d)//AM1. Electrochemical studies based on one reversible ...