EHMO calculation of [Co(ox)2(NH3)2]--H2O solvation model: which kind of electron of carboxylate ligands is preferred by solvent molecules, σ or π?

Inorganica Chimica Acta

Volumn 163, Issue 2, 1989, Pages 133-134

  Taura, Toshiaki ^a  

^a AICHI PREFECTURAL UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 25544452139     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(00)83441-6     Document Type: Article

References (11)

1. Effects of solvent molecules on the d-d transition spectrum of potassium ethylenediaminetetraacetatocobaltate(III).
2. Über Pyridinium-N-phenol-betaine und ihre Verwendung zur Charakterisierung der Polarität von Lösungsmitteln
3. Conductivity and ion association of some diastereoisomeric salts in water. II. Ion association between the .DELTA.(-)589- or .LAMBDA.(+)589-cis-bis(ethylenediamine)dinitrocobalt(III) ion and the .DELTA.(+)589-(ethylenediamine)bis(malonato)cobaltate(III) ion and its temperature dependence.