Structure and Magnetism of [M3]6/7+ Metal Chain Complexes from Density Functional Theory: Analysis for Copper and Predictions for Silver-Reference-Cited by-同舟云学术

Structure and Magnetism of [M3]6/7+ Metal Chain Complexes from Density Functional Theory: Analysis for Copper and Predictions for Silver

Published:2006-04-18 Issue:10 Volume:45 Page:3932-3940
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Bénard M.¹,Berry J. F.¹,Cotton F. A.¹,Gaudin C.¹,López X.¹,Murillo C. A.¹,Rohmer M.-M.¹

Affiliation:

1. Laboratoire de Chimie Quantique, UMR 7551, CNRS and Université Louis Pasteur, Strasbourg, France, and the Laboratory for Molecular Structure and Bonding, Department of Chemistry, Texas A&M University, P.O. Box 30012, College Station, Texas 77842-3012

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic051799o

Reference100 articles.

1. Chain Compounds Based on Transition Metal Backbones: New Life for an Old Topic

2. Crystal structure and electronic properties of tetrakis[µ3-bis(2-pyridyl)amido]dichlorotrinickel(II)–water–acetone (1/0.23/0.5)

3. Structure of the linear trinuclear copper complex, dichlorotetrakis-(di-2-pyridylamido)tricopper

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