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Published in 2022 at "RSC Advances"
DOI: 10.1039/d1ra07269b
Abstract: The electronic structure and spectroscopic properties of [AuCl(CNR)] and [AuCl(CO)] (R = –H, –CH3, –Cy) complexes with d10–d10 type interactions were studied at the post-Hartree–Fock (MP2, SCS-MP2, CCSD(T)) and density functional theory levels. It was…
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Keywords:
cnr aucl;
chemistry;
d10;
aucl cnr ... See more keywords