Computational assessment on the Tolman cone angles for P-ligands
Author:
Affiliation:
1. Departament de Química Inorgànica i Orgànica and Institut de Recerca de Química Teòrica i Computacional
2. Universitat de Barcelona
3. 08028 Barcelona
4. Spain
Abstract
P-ligand cone angles have been properly recomputed in different transition-metal coordination linear, tetrahedral and octahedral environments by combining molecular mechanics and DFT methodologies.
Funder
Ministerio de Economía y Competitividad
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2019/DT/C9DT02876E
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