Add to ORKGIn the thesis work density functional theory (DFT) calculations have been carried out on the gas phase addition of borane to various pyridine-2-methylaminophosphine ligand. The main focus of our study is to determine Lewis basicity of pyridine nitrogen, amino nitrogen or phosphorous atoms (depending on the ligand) by reacting with borane (BH3)
Winkelhaus D, Neumann B, Stammler H-G, Berger R, Vishnevskiy Y, Mitzel NW. Inherent Stability Limits...
The Lewis basicity of selected organic bases, modeled by the enthalpies of adduct formation between ...
International audienceIn this paper, we study the protonation of pyridine and phosphinine derivative...
In the thesis work density functional theory (DFT) calculations have been carried out on the gas pha...
The reaction of pyridine-2-methylaminophosphine [C5H4N-CH2NHPPh2] (1) and pyridine-2-methylphosphino...
A density functional theory (DFT) study is performed to determine the stability of the complexes for...
The abstraction of the Lewis acid from [W(CO)5(PH2BH2NMe3)] (1) by an excess of P(OMe3)3 leads to t...
The abstraction of the Lewis acid from [W(CO)5(PH2BH2NMe3)] (1) by an excess of P(OMe3)3 leads to t...
The abstraction of the Lewis acid from [W(CO)5(PH2BH2NMe3)] (1) by an excess of P(OMe3)3 leads to t...
Boron-boron multiple bonds, such as those found in diborenes and diborynes, are typically stabilized...
The interactions between phosphines and boranes in crystal structures have been investigated by anal...
The thermochemistry, reactivity and reaction mechanisms of several classes of Lewis acid-base comple...
Ab initio molecular orbital calculations at the G-2 and CBS-4 levels of theory were used to determin...
The role of boron-ligand cooperation in activating molecular hydrogen by a set of six frustrated Lew...
1H and 19F NMR spectroscopy, X-ray diffractometry and DFT computations have been used for investigat...
Winkelhaus D, Neumann B, Stammler H-G, Berger R, Vishnevskiy Y, Mitzel NW. Inherent Stability Limits...
The Lewis basicity of selected organic bases, modeled by the enthalpies of adduct formation between ...
International audienceIn this paper, we study the protonation of pyridine and phosphinine derivative...
In the thesis work density functional theory (DFT) calculations have been carried out on the gas pha...
The reaction of pyridine-2-methylaminophosphine [C5H4N-CH2NHPPh2] (1) and pyridine-2-methylphosphino...
A density functional theory (DFT) study is performed to determine the stability of the complexes for...
The abstraction of the Lewis acid from [W(CO)5(PH2BH2NMe3)] (1) by an excess of P(OMe3)3 leads to t...
The abstraction of the Lewis acid from [W(CO)5(PH2BH2NMe3)] (1) by an excess of P(OMe3)3 leads to t...
The abstraction of the Lewis acid from [W(CO)5(PH2BH2NMe3)] (1) by an excess of P(OMe3)3 leads to t...
Boron-boron multiple bonds, such as those found in diborenes and diborynes, are typically stabilized...
The interactions between phosphines and boranes in crystal structures have been investigated by anal...
The thermochemistry, reactivity and reaction mechanisms of several classes of Lewis acid-base comple...
Ab initio molecular orbital calculations at the G-2 and CBS-4 levels of theory were used to determin...
The role of boron-ligand cooperation in activating molecular hydrogen by a set of six frustrated Lew...
1H and 19F NMR spectroscopy, X-ray diffractometry and DFT computations have been used for investigat...
Winkelhaus D, Neumann B, Stammler H-G, Berger R, Vishnevskiy Y, Mitzel NW. Inherent Stability Limits...
The Lewis basicity of selected organic bases, modeled by the enthalpies of adduct formation between ...
International audienceIn this paper, we study the protonation of pyridine and phosphinine derivative...