Density functional study of the electronic structures of [Co(NH3)(5)X]((3+n)+) complexes. Insight into the role of the 3d and 4s orbitals in metal-ligand interactions

CHUN-CHUNG CHANWilson, PJPJWilsonAuYeung, SCFSCFAuYeungWebb, GAGAWebb2018-09-102018-09-101997http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:A1997XD26300009&KeyUID=WOS:A1997XD26300009http://scholars.lib.ntu.edu.tw/handle/123456789/329692Density functional study of the electronic structures of [Co(NH3)(5)X]((3+n)+) complexes. Insight into the role of the 3d and 4s orbitals in metal-ligand interactionsjournal article