Electronic Configuration of Five-Coordinate High-Spin Pyrazole-Ligated Iron(II) Porphyrinates-Reference-Cited by-同舟云学术

Electronic Configuration of Five-Coordinate High-Spin Pyrazole-Ligated Iron(II) Porphyrinates

Published:2010-11-03 Issue:23 Volume:49 Page:10984-10991
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Hu Chuanjiang¹²,Noll Bruce C.²,Schulz Charles E.³,Scheidt W. Robert²

Affiliation:

1. Key Laboratory of Organic Synthesis of Jiangsu Province, College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123, P.R. China

2. The Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556, United States

3. Department of Physics, Knox College, Galesburg, Illinois 61401, United States

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic101469e

Reference48 articles.

1. Equilibrium Geometries and Electronic Structure of Iron−Porphyrin Complexes: A Density Functional Study

2. DFT Study of Structure and Vibrations in Low-Lying Spin States of Five-Coordinated Deoxyheme Model

3. Electronic structure and bonding in unligated and ligated FeII porphyrins

4. The Spin Dependence of the Spatial Size of Fe(II) and of the Structure of Fe(II)-Porphyrins

5. Structure of the Deoxymyoglobin Model [Fe(TPP)(2-MeHIm)] Reveals Unusual Porphyrin Core Distortions

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