First X-ray Crystal Study and DFT Calculations of Anionic λ4-Phosphinines
- 1 April 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 22 (9) , 1960-1966
- https://doi.org/10.1021/om030023x
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Silacalix-[ n ]-phosphaarenes: Macrocyclic Ligands Based on Dicoordinate Phosphorus CentersScience, 1998
- (η4-1,5-Cyclooctadiene)(η6-phosphinine)iron(0): Novel Room-Temperature Catalyst for Pyridine Formation,1Organometallics, 1996
- 1,3,2-Diazaphosphinines: New, Versatile Precursors of 1,2-Azaphosphinines and Polyfunctional PhosphininesJournal of the American Chemical Society, 1996
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Ligand exchange reaction of ferrocene with 2,4,6-triphenylphosphabenzene. Synthesis and structural study of isomeric (.eta.5-phosphacyclohexadienyl)(.eta.5-cyclopentadienyl)iron(II) complexes containing a .eta.5-phosphadienyl unitOrganometallics, 1986
- Iron complexes of phosphinine derivativesOrganometallics, 1985
- Iron complexes of phosphinine derivatives: the crystal structure of [.eta.5-tert-BuPh2C5H2P(CH3)]2FeOrganometallics, 1985
- Synthesis of phosphorins by reaction of 1,2,5-triphenylphosphole with alkynesThe Journal of Organic Chemistry, 1982
- The .lambda.5-phosphorinsAccounts of Chemical Research, 1982
- Structure of the unreactive modification of 2,4-hexadiynylene bis(p-methoxybenzenesulphonate)Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979