Comparative study on effects of bridging and terminal ligands on magnetic exchange interaction in [(NH3)5Cr((μ-X)Cr(NH3)4L]n+ (X=O, OH; L=OH, OH2, NH3; n=4, 5): density functional theory study-Reference-Cited by-同舟云学术

Comparative study on effects of bridging and terminal ligands on magnetic exchange interaction in [(NH3)5Cr((μ-X)Cr(NH3)4L]n+ (X=O, OH; L=OH, OH2, NH3; n=4, 5): density functional theory study

Published:2005-04 Issue:1-3 Volume:719 Page:159-168
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Ren Qinghua,Chen Zhida

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference37 articles.

1. Ab initio calculation of the magnetic exchange coupling in linear oxo-bridged heterobinuclear complexes of titanium (III), vanadium (III), and chromium (III)

2. Ab Initio Calculation of the Magnetic Exchange Coupling in Linear Oxo-Bridged Binuclear Complexes of Titanium(III), Vanadium(III), and Chromium(III)

3. Magnetic Interactions in Dimeric Transition Metal Complexes: Basic erythro-Chromium(III)

4. Magneto-Structural Correlations in Linear and Bent Oxo-Bridged Transition-Metal Dimers: Comparisons, Interpretations, and Predictions of Ground-State Magnetic Properties

5. Ab Initio Configuration Interaction Calculation of the Exchange Coupling Constant in Hydroxo Doubly Bridged Cr(III) Dimers

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