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Published in 2020 at "Chemical Physics"
DOI: 10.1016/j.chemphys.2019.110646
Abstract: Abstract In this study, we present a systematic computational investigation on the electronic properties of cisplatin (cis-[Pt(Cl)2(NH3)2] (CP) and complex [Pt(Cl)2L] (1) (L = rubeanic acid) employing all-electron density functional theory. In detail, we analyzed essential molecular…
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Keywords:
complex rubeanic;
dft study;
rubeanic acid;
study complex ... See more keywords