Theoretical study of the structure of N-arylmaleimides and bis-maleimidesConformational analysis of
N-arylmaleimides and bis-maleimides was performed by the dipole moment
Conformational analysis of 1-sila-4-phospha-2,5-cyclohexadienes of dipole moments and quantum-chemicall calculations (DFT B3LYP/6-31
G*). Irrespective of the degree
Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes-chemical calculations (DFT B3LYP/6-31
G*). Comparison of all calculated and experimental data shows that the compounds
Conformational analysis of 1,4-heterophosphinanes moment and Kerr effect methods, molecular mechanics, and quantum-chemical calculations (B3LYP/6-31
G