Computational analysis of M–O covalency in M(OC6H5)4 (M = Ti, Zr, Hf, Ce, Th, U)-Reference-Cited by-同舟云学术

Computational analysis of M–O covalency in M(OC6H5)4 (M = Ti, Zr, Hf, Ce, Th, U)

Published:2019 Issue:9 Volume:48 Page:2939-2947
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Berryman Victoria E. J.¹²³⁴^ORCID,Whalley Zoë J.¹²³⁴,Shephard Jacob J.⁵⁶⁷⁴,Ochiai Tatsumi⁵⁶⁷⁴,Price Amy N.⁵⁶⁷⁴,Arnold Polly L.⁵⁶⁷⁴^ORCID,Parsons Simon⁵⁶⁷⁴,Kaltsoyannis Nikolas¹²³⁴^ORCID

Affiliation:

1. School of Chemistry

2. The University of Manchester

3. Manchester

4. UK

5. EaStCHEM School of Chemistry

6. University of Edinburgh The King's Buildings

7. Edinburgh

Abstract

Trends in covalency of structurally analogous d and f element compounds are explored over changes in the M–O bond distance.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/DT/C8DT05094E

Reference50 articles.

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5. Importance of Energy Level Matching for Bonding in Th3+-Am3+ Actinide Metallocene Amidinates, (C5Me5)2[iPrNC(Me)NiPr]An

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