Molecular orbital study of the electron donor-acceptor properties of the P atom in Ni(PX3)4 (X=H, F, Cl) complexes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
1. Quantitative analysis of ligand effects. 2. Steric and electronic factors influencing transition-metal-phosphorus(III) bonding
2. .pi.-Accepting abilities of phosphines in transition-metal complexes
3. Structural evidence for the participation of P–X σ* orbitals in metal–PX3bonding
4. Theoretical study of the electronic structure and bonding in tetrakis(trifluorophosphine)nickel
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1. Major differences between trifluorophosphine and carbonyl ligands in binuclear cyclopentadienyliron complexes;New Journal of Chemistry;2015
2. Sulfur difluoride and sulfur monofluoride as ligands in iron carbonyl chemistry;New Journal of Chemistry;2015
3. Formation of Difluorosulfane Complexes of the Third Row Transition Metals by Sulfur-to-Metal Fluorine Migration in Trifluorosulfane Metal Complexes: The Anomaly of Trifluorosulfane Iridium Tricarbonyl;Inorganic Chemistry;2014-11-14
4. Construction of the Tetrahedral Trifluorophosphine Platinum Cluster Pt4(PF3)8 from Smaller Building Blocks;Inorganic Chemistry;2014-05-06
5. P3F92–: An All-Pseudo-π* 2π-Aromatic;Journal of the American Chemical Society;2013-10-17
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