Density functional derived structures and molecular properties of nickel dithiolenes and related complexes

European Journal of Inorganic Chemistry

Volumn , Issue 11, 1999, Pages 1995-2004

  Lauterbach, Christa ^a   Fabian, Jürgen ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Cyclic electron delocalization; Density functional calculations; Metal dichalcogenolene; Nickel

Indexed keywords

AROMATIC COMPOUNDS; AROMATIZATION; ATOMS; CHEMICAL SHIFT; ELECTRONIC STRUCTURE; ELECTRONS; GROUND STATE; LIGANDS; NICKEL; NICKEL COMPOUNDS; PALLADIUM; PALLADIUM COMPOUNDS; PLATINUM; PLATINUM COMPOUNDS;

C-C BONDS; CYCLIC Π- ELECTRON DELOCALIZATION; DENSITY-FUNCTIONAL CALCULATIONS; DITHIOLENE; METAL DICHALCOGENOLENE; NUCLEUS-INDEPENDENT CHEMICAL SHIFTS; PLATINUM COMPLEXES; SHIFT-AND; Π-ELECTRON DELOCALIZATION; Π-ELECTRONS;

DENSITY FUNCTIONAL THEORY;

AMINE; NICKEL COMPLEX; NICKEL DITHIOLENE DERIVATIVE; PALLADIUM; PLATINUM COMPLEX; SELENIUM; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; COMPLEX FORMATION; INFRARED SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0032746325     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-0682(199911)1999:11<1995::AID-EJIC1995>3.0.CO;2-E     Document Type: Article

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