Add to ORKGThe structure of a great number of methylenephosphine oxides 1-11 and cyanophosphines and their oxides 12-18 was studied by semiempirical PM3 and ab initio RHF/6-31G** calculations. Obtained results are in good agreement with experimental data (dipole moments, Kerr effect, IR spectroscopy). In 12-18 the contribution of interactions of CN group or Ph ring with lone pair of electrons (LPE) of the P atom, d-orbitals of the P atom, or P=O group is absent
© 2018, Pleiades Publishing, Ltd. Conformational analysis of tris(3-methylphenyl)phosphine and its c...
The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by...
Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes with substituents in the benzen...
The structure of a great number of methylenephosphine oxides 1-11 and cyanophosphines and their oxid...
1. The dipole moments of the diethyl- and diphenylcyanomethylphosphine oxides were determined, and f...
The polarity and conformations of 2-aminophenyl-, 2-aminobenzyl-, and 2-nitrobenzyl(diphenyl)-phosph...
Conformational analysis of 1,4-heterophosphinanes in solution, based on a combination of the dipole ...
Published data on the theoretical conformational analysis of acyclic tri- and tetracoordinate phosph...
The conformations of a series of organophosphine oxides, OP(CH<sub>3</sub>)<sub>2</sub>R, where R =...
Using PMR spectroscopy and the dipole moment and Kerr effect methods it has been shown that 2-methox...
An empirical approach to the study of phosphine compounds was completed using Molecular Mechanics 2 ...
The method of dipole moments and DFT B3LYP/6-31G*quantum-chemical calculations were used to study th...
The analysis of the IR carbonyl band of the α-methylsulfonyl-α-diethoxyphosphoryl p-substituted acet...
The analysis of the IR carbonyl band of the α-methylthio-α-diethoxyphosphoryl p-substituted acetophe...
© 2018, Pleiades Publishing, Ltd. Conformational analysis of tris(3-methylphenyl)phosphine and its c...
The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by...
Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes with substituents in the benzen...
The structure of a great number of methylenephosphine oxides 1-11 and cyanophosphines and their oxid...
1. The dipole moments of the diethyl- and diphenylcyanomethylphosphine oxides were determined, and f...
The polarity and conformations of 2-aminophenyl-, 2-aminobenzyl-, and 2-nitrobenzyl(diphenyl)-phosph...
Conformational analysis of 1,4-heterophosphinanes in solution, based on a combination of the dipole ...
Published data on the theoretical conformational analysis of acyclic tri- and tetracoordinate phosph...
The conformations of a series of organophosphine oxides, OP(CH<sub>3</sub>)<sub>2</sub>R, where R =...
Using PMR spectroscopy and the dipole moment and Kerr effect methods it has been shown that 2-methox...
An empirical approach to the study of phosphine compounds was completed using Molecular Mechanics 2 ...
The method of dipole moments and DFT B3LYP/6-31G*quantum-chemical calculations were used to study th...
The analysis of the IR carbonyl band of the α-methylsulfonyl-α-diethoxyphosphoryl p-substituted acet...
The analysis of the IR carbonyl band of the α-methylthio-α-diethoxyphosphoryl p-substituted acetophe...
© 2018, Pleiades Publishing, Ltd. Conformational analysis of tris(3-methylphenyl)phosphine and its c...
The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by...
Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes with substituents in the benzen...