Electronic Control of the “Bailar Twist” in Formally d0-d2Molybdenum Tris(dithiolene) Complexes: A Sulfur K-edge X-ray Absorption Spectroscopy and Density Functional Theory Study-Reference-Cited by-同舟云学术

Electronic Control of the “Bailar Twist” in Formally d0-d2Molybdenum Tris(dithiolene) Complexes: A Sulfur K-edge X-ray Absorption Spectroscopy and Density Functional Theory Study

Published:2008-07 Issue:14 Volume:47 Page:6382-6392
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Tenderholt Adam L.,Szilagyi Robert K.,Holm Richard H.,Hodgson Keith O.,Hedman Britt,Solomon Edward I.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic800494h

Reference42 articles.

1. Trigonal Prismatic Coordination. The Molecular Structure of Tris(cis-1,2-diphenylethene-1,2-dithiolato)rhenium1

2. The Crystal and Molecular Structure of MoS6C6H6

3. Trigonal Prismatic Coordination. The Crystal and Molecular Structure of Tris(cis-1,2-diphenylethene-1,2-dithiolato)rhenium

4. Characterization and Electronic Structures of Six-Coordinate Trigonal-Prismatic Complexes

5. Crystal and molecular structures of bis(tetraphenylarsonium) tris(1,2-dicyanoethylenedithiolato)molybdenate(IV), [(C6H5)4As]2[Mo(mnt)3], and its tungsten analog [(C6H5)4As]2[W(mnt)3]

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