Noncovalent Interactions in a Transition-Metal Triphenylphosphine Complex: a Density Functional Case Study
Author:
Affiliation:
1. School of Chemistry, University of St. Andrews, North Haugh, St. Andrews, Fife KY16 9ST, Scotland, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic900347e
Reference22 articles.
1. Bonding and energetics of phosphorus (III) ligands in transition metal complexes
2. Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance
3. Seemingly Simple Stereoelectronic Effects in Alkane Isomers and the Implications for Kohn–Sham Density Functional Theory
4. Theoretical Thermodynamics for Large Molecules: Walking the Thin Line between Accuracy and Computational Cost
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