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?
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference11 articles.
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2. Carbon-13 nuclear magnetic resonance spectra of potassium (ethylenediaminetetraacetato)cobaltate(III) in organic solvents
3. Über Pyridinium-N-phenol-betaine und ihre Verwendung zur Charakterisierung der Polarität von Lösungsmitteln
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Solvent influence on 13C nuclear magnetic resonance of some carboxylatocobaltate(III) complex anions and their solvation models;Polyhedron;1992-01
2. Spectrochemical Series for the Outersphere Coordination of Carboxylatocobaltate(III) Complexes with Solvent Molecules;Bulletin of the Chemical Society of Japan;1991-08
3. Elucidation of Solvatochromism for the Ligand Field Absorption Bands of Polyamine-N-polycarboxylato Cobaltate(III) and Chromate(III) Complexes of [M(N)2(O)4] Type;Bulletin of the Chemical Society of Japan;1991-07
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