Reply to the ‘Comment on “The ligand polyhedral model approach to the mechanism of complete carbonyl exchange in [Rh4(CO)12] and [Rh6(CO)16]”’ by B. T. Heaton et al., Dalton Transactions, 2015, 44, DOI: 10.1039/C5DT01099c-Reference-Cited by-同舟云学术

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Reply to the ‘Comment on “The ligand polyhedral model approach to the mechanism of complete carbonyl exchange in [Rh4(CO)12] and [Rh6(CO)16]”’ by B. T. Heaton et al., Dalton Transactions, 2015, 44, DOI: 10.1039/C5DT01099c

Published:2015 Issue:37 Volume:44 Page:16614-16615
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Johnson Brian F. G.¹²³

Affiliation:

1. University Chemical Lab.

2. Cambridge

3. UK

Abstract

According to the LPM, different types of carbonyl scrambling within the same molecule may be explained by a single overall method rather than using an ad hoc localised mechanism to account for each process.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/DT/C5DT02017D

Reference10 articles.

1. The structures of simple binary carbonyls

2. The nature of [Fe3(CO)12] in solution

3. Structures of binary carbonyls and related compounds. Part 1. A new approach to fluxional behaviour

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