The electronic Fukui function is used to give qualitative electronic proof on the existence of back-bonding from the carbon lone pair toward the sigma* P-Y and P-O orbitals in phosphorus stabilized carbanions. NBO analyses are used to investigate the energetic, electronic, and structural impacts of this negative hyperconjugation interaction. The observed energetic stabilization can indeed be attributed to the electronic delocalization of the lone pair toward the antibonding orbitals. This delocalization is furthermore responsible for the shorter P-C bonds, longer P-Y (P-O) bonds, and wider Y-P-Y angles observed for the anionic compounds compared to their neutral counterparts. From the electronic NBO analysis it becomes clear that phosphorus...
A detailed ab initio study of isotropic and anisotropic hyperfine couplings (hfc) is presented for t...
Covalently-bonded atoms of Groups IV-VII tend to have anisotropic charge distributions, the electron...
The reactions of peri-substitution-stabilized phosphanylidene-phosphorane 1 with [AuCl(tht)] or [PtC...
Phosphorus containing functional groups induce an important stabilizing effect on adjacent carbanion...
Schoeller W, TUBBESING U. RELATIVE CATION VERSUS ANION STABILITIES OF LOW-COORDINATED P(III)PI-BONDE...
Schoeller W, Tubbesing U, Begeman C, Strutwolf J. Cation and anion stabilities of low-coordinated π-...
Density functional theory calculations reproduce the changes in geometry which are observed experime...
The nature and mechanism of intramolecular electronic interactions in compounds of three- and four-c...
Schoeller W, STRUTWOLF J. ON THE ELECTRONIC HYPERSURFACE OF THE METHYLENEPHOSPHENIUM CATION. THEOCHE...
Phosphorus 1,3- and 1,4-carbabetaines with ′P(+)−C−C(−)′ and ′P(+)−C−C−C(−)′ structures, respectivel...
A generalized explanation is provided for the existence of the red-and blue-shifting nature of X-Z b...
Cation-pi and the corresponding anion-pi interactions have in general been investigated as binary co...
The relative stabilities of different isomers of the isoelectronic series C(n)H(n)P(5-n)(+) have bee...
The electron transmission spectra of 1,3,5-tri-tert-butyl-benzene, 2,4,6-tri-tert-butyl-pyridine, 2,...
An orbital deletion procedure (ODP) at HF/6-311G{*}{*} have been used to evaluate the hyperconjugati...
A detailed ab initio study of isotropic and anisotropic hyperfine couplings (hfc) is presented for t...
Covalently-bonded atoms of Groups IV-VII tend to have anisotropic charge distributions, the electron...
The reactions of peri-substitution-stabilized phosphanylidene-phosphorane 1 with [AuCl(tht)] or [PtC...
Phosphorus containing functional groups induce an important stabilizing effect on adjacent carbanion...
Schoeller W, TUBBESING U. RELATIVE CATION VERSUS ANION STABILITIES OF LOW-COORDINATED P(III)PI-BONDE...
Schoeller W, Tubbesing U, Begeman C, Strutwolf J. Cation and anion stabilities of low-coordinated π-...
Density functional theory calculations reproduce the changes in geometry which are observed experime...
The nature and mechanism of intramolecular electronic interactions in compounds of three- and four-c...
Schoeller W, STRUTWOLF J. ON THE ELECTRONIC HYPERSURFACE OF THE METHYLENEPHOSPHENIUM CATION. THEOCHE...
Phosphorus 1,3- and 1,4-carbabetaines with ′P(+)−C−C(−)′ and ′P(+)−C−C−C(−)′ structures, respectivel...
A generalized explanation is provided for the existence of the red-and blue-shifting nature of X-Z b...
Cation-pi and the corresponding anion-pi interactions have in general been investigated as binary co...
The relative stabilities of different isomers of the isoelectronic series C(n)H(n)P(5-n)(+) have bee...
The electron transmission spectra of 1,3,5-tri-tert-butyl-benzene, 2,4,6-tri-tert-butyl-pyridine, 2,...
An orbital deletion procedure (ODP) at HF/6-311G{*}{*} have been used to evaluate the hyperconjugati...
A detailed ab initio study of isotropic and anisotropic hyperfine couplings (hfc) is presented for t...
Covalently-bonded atoms of Groups IV-VII tend to have anisotropic charge distributions, the electron...
The reactions of peri-substitution-stabilized phosphanylidene-phosphorane 1 with [AuCl(tht)] or [PtC...