A study of the tetrahallogenonickel(II) complexes by the Fenske-Hall molecular orbital method

dc.creator	Stojaković, Djordje
dc.creator	Rajić, Nevenka
dc.date.accessioned	2022-07-13T12:51:34Z
dc.date.available	2022-07-13T12:51:34Z
dc.date.issued	1995
dc.identifier.issn	350-0136
dc.identifier.uri	http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5158
dc.description.abstract	The coordination geometry and electronic structure of the NiX4(2-) complex ions (X=Cl, Br, I) have been studied by the Fenske-Hall SCF method. The calculation confirm the presence of tetrahedral over square-planar geometry. They also show that the MO energy level splitting is consistent with the spectrochemical series. The calculation confirm that the Ni-X bond becomes increasingly covalent in the series: NiCl4(2-), NiBr4(2-), NiI4(2-)	sr
dc.language.iso	en	sr
dc.publisher	Society of Chemists and Technologists of Macedonia	sr
dc.relation	Ministry of Science of Serbia	sr
dc.rights	closedAccess	sr
dc.source	Bulletin of the Chemists and Technologists of Macedonia	sr
dc.subject	tetrahalogenonickel(II) complexes	sr
dc.subject	coordination geometry	sr
dc.subject	electronic structure	sr
dc.subject	Fenske-Hall calculations	sr
dc.title	A study of the tetrahallogenonickel(II) complexes by the Fenske-Hall molecular orbital method	sr
dc.type	article	sr
dc.rights.license	ARR	sr
dc.citation.epage	100
dc.citation.issue	2
dc.citation.spage	95
dc.citation.volume	14
dc.identifier.rcub	https://hdl.handle.net/21.15107/rcub_technorep_5158
dc.type.version	publishedVersion	sr