Computational studies of the unusual water adduct [Cp2TiMe(OH2)]+: the roles of the solvent and the counterion
Author:
Affiliation:
1. UCL
2. Department of Chemistry
3. London, UK
Abstract
Detailed DFT calculations revealed that two molecules of CH2Cl2 are required to obtain a good comparison with the experimental NMR data.
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/DT/C4DT00310A
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