Add to ORKGConformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes with substituents in the benzene ring was performed by the method of dipole moments, IR spectroscopy, and quantum-chemical calculations (DFT B3LYP/6-31G*). Comparison of all calculated and experimental data shows that the compounds studied exist as equilibrium mixtures of conformers with preferred gg orientation of the phosphoryl and methoxy groups. © Pleiades Publishing, Inc., 2006
The molecular structure and conformation of p-bis(trimethylsilyl)benzene have been investigated by g...
Author Institution: Department of Chemistry Louisiana State University, Baton Rouge, Louisiana 70803...
The structure of a great number of methylenephosphine oxides 1-11 and cyanophosphines and their oxid...
Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes with substituents in the benzen...
AbstractConformational analysis of mono- and bis(dimethoxyphosphoryl)benzenes with substituents in t...
The method of dipole moments and DFT B3LYP/6-31G*quantum-chemical calculations were used to study th...
Conformational analysis of bis(2-phenylalkyl)phosphine selenides was performed by the dipole moment ...
The polarity and conformations of 2-aminophenyl-, 2-aminobenzyl-, and 2-nitrobenzyl(diphenyl)-phosph...
1. On the basis of IR and Raman vibrational spectra,1H NMR spectra, and measurements of dipole momen...
Conformational analysis of 1,3,2-dioxaphospholan-2-yl 2,2,2- trifluoroacetate and 4,5-benzo-1,3,2-di...
© 2018, Pleiades Publishing, Ltd. Conformational analysis of tris(3-methylphenyl)phosphine and its c...
The p-substituted benzyldiphenylphosphine oxides in solution have a conformation with a gauche orien...
Published data on the theoretical conformational analysis of acyclic tri- and tetracoordinate phosph...
Conformational analysis of 4-methyl-2-trimethylsiloxy-1,3,2- dioxaphosphinane was performed by the d...
The polarities of bis(2-phenylethyl) and bis(2-phenylpropyl) phosphine selenides were determined and...
The molecular structure and conformation of p-bis(trimethylsilyl)benzene have been investigated by g...
Author Institution: Department of Chemistry Louisiana State University, Baton Rouge, Louisiana 70803...
The structure of a great number of methylenephosphine oxides 1-11 and cyanophosphines and their oxid...
Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes with substituents in the benzen...
AbstractConformational analysis of mono- and bis(dimethoxyphosphoryl)benzenes with substituents in t...
The method of dipole moments and DFT B3LYP/6-31G*quantum-chemical calculations were used to study th...
Conformational analysis of bis(2-phenylalkyl)phosphine selenides was performed by the dipole moment ...
The polarity and conformations of 2-aminophenyl-, 2-aminobenzyl-, and 2-nitrobenzyl(diphenyl)-phosph...
1. On the basis of IR and Raman vibrational spectra,1H NMR spectra, and measurements of dipole momen...
Conformational analysis of 1,3,2-dioxaphospholan-2-yl 2,2,2- trifluoroacetate and 4,5-benzo-1,3,2-di...
© 2018, Pleiades Publishing, Ltd. Conformational analysis of tris(3-methylphenyl)phosphine and its c...
The p-substituted benzyldiphenylphosphine oxides in solution have a conformation with a gauche orien...
Published data on the theoretical conformational analysis of acyclic tri- and tetracoordinate phosph...
Conformational analysis of 4-methyl-2-trimethylsiloxy-1,3,2- dioxaphosphinane was performed by the d...
The polarities of bis(2-phenylethyl) and bis(2-phenylpropyl) phosphine selenides were determined and...
The molecular structure and conformation of p-bis(trimethylsilyl)benzene have been investigated by g...
Author Institution: Department of Chemistry Louisiana State University, Baton Rouge, Louisiana 70803...
The structure of a great number of methylenephosphine oxides 1-11 and cyanophosphines and their oxid...