Theoretical study of electrophilic versus nucleophilic character of transition metal complexes of phosphinidene
- 1 November 1998
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 570 (2) , 225-234
- https://doi.org/10.1016/s0022-328x(98)00875-4
Abstract
No abstract availableKeywords
This publication has 50 references indexed in Scilit:
- In Search of Singlet PhosphinidenesThe Journal of Organic Chemistry, 1996
- Observation of a Triplet Phosphinidene by ESR SpectroscopyJournal of the American Chemical Society, 1994
- Bridged versus classical structures in boron-substituted phosphinidenes. A theoretical study of singlet and triplet low energy speciesChemical Physics Letters, 1994
- Structure and ring cleavages of the phosphirane cation: a theoretical ab initio SCF-CI studyThe Journal of Organic Chemistry, 1993
- General approaches to phosphinidenes via retroadditionsJournal of the American Chemical Society, 1992
- New approaches to the generation of phosphinidenesJournal of the American Chemical Society, 1992
- Synthesis of phosphapropyne by flash thermolysis of 1-vinylphosphirane or divinylphosphineJournal of the Chemical Society, Chemical Communications, 1992
- tBu2P-PPbrtBu2. LiBr and the Formation of tBu2P-Angewandte Chemie International Edition in English, 1989
- Nachweis des Phosphino‐phosphinidens (Me3C)2P-P bei der Umsetzung von [(Me3C)2P]2PLi mit 1,2‐Dibromethan durch AbfangreaktionenZeitschrift für anorganische und allgemeine Chemie, 1989
- Laser photoelectron spectrometry of PO−, PH−, and PH−2The Journal of Chemical Physics, 1976