A combined magnetic circular dichroism and density functional theory approach for the elucidation of electronic structure and bonding in three- and four-coordinate iron(ii)–N-heterocyclic carbene complexes-Reference-Cited by-同舟云学术

A combined magnetic circular dichroism and density functional theory approach for the elucidation of electronic structure and bonding in three- and four-coordinate iron(ii)–N-heterocyclic carbene complexes

Published:2015 Issue:2 Volume:6 Page:1178-1188
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Fillman Kathlyn L.¹²³⁴,Przyojski Jacob A.¹⁵⁶⁴,Al-Afyouni Malik H.¹²³⁴,Tonzetich Zachary J.¹⁵⁶⁴,Neidig Michael L.¹²³⁴

Affiliation:

1. Department of Chemistry

2. University of Rochester

3. Rochester

4. USA

5. University of Texas at San Antonio

6. San Antonio

Abstract

Studies of electronic structure and bonding in iron(ii)–NHC complexes using a combined magnetic circular dichroism and DFT approach.

Funder

National Institutes of Health

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/SC/C4SC02791D

Reference74 articles.

1. N-Heterocyclic Carbenes in Late Transition Metal Catalysis

2. Coinage Metal−N-Heterocyclic Carbene Complexes

3. The Development and Catalytic Uses of N-Heterocyclic Carbene Gold Complexes

4. (1.4‐Dimethyl‐tetrazolium)‐carbonylferrate, Ausgangsprodukte für (1.4‐Dimethyl‐tetrazolinyliden)‐ und Bis(methylamino)carben‐Komplexe

5. Kristall‐ und Molekülstruktur eines Tetracarbonyl‐(carben)‐eisen‐Komplexes

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