Structural and electronic studies of substituted m-terphenyl lithium complexes-Reference-Cited by-同舟云学术

Structural and electronic studies of substituted m-terphenyl lithium complexes

Published:2021 Issue:2 Volume:50 Page:722-728
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Valentine Andrew J.¹²³⁴⁵^ORCID,Geer Ana M.⁶⁷⁸⁹¹⁰^ORCID,Taylor Laurence J.¹²³⁴⁵^ORCID,Teale Andrew M.¹²³⁴⁵^ORCID,Wood Katherine E.¹²³⁴⁵,Williams Huw E. L.¹¹²³⁴⁵^ORCID,Lewis William¹¹²¹³¹⁴^ORCID,Argent Stephen P.¹²³⁴⁵^ORCID,McMaster Jonathan¹²³⁴⁵^ORCID,Kays Deborah L.¹²³⁴⁵^ORCID

Affiliation:

1. School of Chemistry

2. University of Nottingham

3. University Park

4. Nottingham

5. UK

6. Departamento de Química Inorgánica

7. Instituto de Síntesis Química y Catálisis Homogénea (ISQCH)

8. CSIC

9. Universidad de Zaragoza

10. 50009 Zaragoza

11. Centre for Biomolecular Sciences

12. The University of Sydney

13. Sydney

14. Australia

Abstract

Spectroscopic and computational investigation of the effects of para-substituted m-terphenyl lithium complexes reveals significant electronic differences at the metal centre.

Funder

University of Nottingham

H2020 European Research Council

Leverhulme Trust

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/DT/D0DT03972A

Reference75 articles.