Phosphorus containing functional groups induce an important stabilizing effect on adjacent carbanions. Such an interaction is, however, not observed for the neutral compounds. Using computational methods, we clarify the fundamental properties of these functional groups that lead to these differences. By doing so, a general description of phosphorus containing functional groups of the -PY2 and -POY2 type is obtained. These groups should be seen as highly ionic groups having a sigma donor/pi acceptor character. (C) 2008 Elsevier Ltd. All rights reserved
Schoeller W, STRUTWOLF J, NIECKE E. ON THE ELECTRONIC-STRUCTURES OF THE METAPHOSPHATE (METAPHOSPHITE...
The chemistry of terminal phosphinidene complexes is deep and rich. Despite the synthetic utility of...
[[abstract]]The heavy dipnictenes (REER, where E = P, As, Sb, and Bi with the substituent R) have es...
The electronic Fukui function is used to give qualitative electronic proof on the existence of back-...
Schoeller W, TUBBESING U. RELATIVE CATION VERSUS ANION STABILITIES OF LOW-COORDINATED P(III)PI-BONDE...
Schoeller W. Donor-acceptor complexes of low-coordinated cationic pi-bonded phosphorus systems. NEW ...
The nature and mechanism of intramolecular electronic interactions in compounds of three- and four-c...
The behavior of ambidentate organophosphorus ligands is of general interest because the nature of th...
Hypercoordination by ligand donor action in pentaoxyphosphoranes has been observed many times and is...
The series of increasing pi -acceptor effects in the phosphorus-containinf groups depending on the s...
Schoeller W, Tubbesing U, Begeman C, Strutwolf J. Cation and anion stabilities of low-coordinated π-...
Higher coordination by donor atom interaction in phosphites and phosphates has until recently been a...
Schoeller W, Schneider R, Tubbesing U. Interaction of donors with electron deficient low-coordinated...
Unusual binding properties, enabling the stabilization of elusive species, and beneficial properties...
We have used density-functional theory to investigate the neighboring-group stabilization of iodine,...
Schoeller W, STRUTWOLF J, NIECKE E. ON THE ELECTRONIC-STRUCTURES OF THE METAPHOSPHATE (METAPHOSPHITE...
The chemistry of terminal phosphinidene complexes is deep and rich. Despite the synthetic utility of...
[[abstract]]The heavy dipnictenes (REER, where E = P, As, Sb, and Bi with the substituent R) have es...
The electronic Fukui function is used to give qualitative electronic proof on the existence of back-...
Schoeller W, TUBBESING U. RELATIVE CATION VERSUS ANION STABILITIES OF LOW-COORDINATED P(III)PI-BONDE...
Schoeller W. Donor-acceptor complexes of low-coordinated cationic pi-bonded phosphorus systems. NEW ...
The nature and mechanism of intramolecular electronic interactions in compounds of three- and four-c...
The behavior of ambidentate organophosphorus ligands is of general interest because the nature of th...
Hypercoordination by ligand donor action in pentaoxyphosphoranes has been observed many times and is...
The series of increasing pi -acceptor effects in the phosphorus-containinf groups depending on the s...
Schoeller W, Tubbesing U, Begeman C, Strutwolf J. Cation and anion stabilities of low-coordinated π-...
Higher coordination by donor atom interaction in phosphites and phosphates has until recently been a...
Schoeller W, Schneider R, Tubbesing U. Interaction of donors with electron deficient low-coordinated...
Unusual binding properties, enabling the stabilization of elusive species, and beneficial properties...
We have used density-functional theory to investigate the neighboring-group stabilization of iodine,...
Schoeller W, STRUTWOLF J, NIECKE E. ON THE ELECTRONIC-STRUCTURES OF THE METAPHOSPHATE (METAPHOSPHITE...
The chemistry of terminal phosphinidene complexes is deep and rich. Despite the synthetic utility of...
[[abstract]]The heavy dipnictenes (REER, where E = P, As, Sb, and Bi with the substituent R) have es...