The wavenumbers of the IR absorption bands of the C=O, S=O and N-H stretching vibrations for a series of p-substituted N-phenylsulfonylbenzamides were measured in trichloromethane. The bond orders, Mulliken charges, charge densities and heats of formation were calculated using the PM3 method. Fifty significant mutual mono parameter (MP) and six dual parameter (DP) correlations were found for the IR spectral, theoretical structural data, substituent constants and previously reported dissociation constants in five polar organic solvents. The transmission of the substituent effects has been discussed and the solvent effect on the slopes of some linear correlations was evaluated using different solvent parameters. The results showed that the fa...
The analysis of the IR carbonyl band of the N,N-diethyl-2-[(4'-substituted)phenylsulfonyl]acetamides...
The analysis of the IR carbonyl band of the N-methoxy-N-methyl-2-[(4`-substituted)phenyisulfonyI]pro...
AbstractThe UV absorption spectra of twelve N-(substituted phenyl)-2-chloroacetamides were recorded ...
The wavenumbers of the IR absorption bands of the C=O, S=O and N-H stretching vibrations for a serie...
The wavenumbers of the IR absorption bands of the C=O, S=O and N-H stretching vibrations for a serie...
This paper is dedicated in memoriam to our colleague Prof. Dr. Alexander Perjessy, who passed away o...
The analysis of the IR carbonyl bands of some 3-(4′-substituted phenylsulfanyl)-1-methyl-2-piperidon...
The analysis of the IR carbonyl bands of some 3-(4′-substituted phenylsulfanyl)-1-methyl-2-piperidon...
The analysis of the IR carbonyl bands of some 3-(4′-substituted phenylsulfanyl)-1-methyl-2-piperidon...
The analysis of the IR carbonyl band of the N-methoxy-N-methyl-2-[(4’-substituted)phenylsulfonyl]pro...
Density functional theory (DFT) calculations have been performed to obtain optimized geometries, vib...
The wavenumbers of the carbonyl stretching vibrations of 2-pyrrolidinone (P), 1-methyl-2-pyrrolidino...
The analysis of the IR carbonyl band of the N-methoxy-N-methyl-2-[(4’-substituted)phenylthio]propana...
The protonation of some meta and para substituted benzamides in sulfuric acid solutions was studied ...
UV absorption spectra of N-(substituted phenyl)-2-cyanoacetamides have been recorded in the range 20...
The analysis of the IR carbonyl band of the N,N-diethyl-2-[(4'-substituted)phenylsulfonyl]acetamides...
The analysis of the IR carbonyl band of the N-methoxy-N-methyl-2-[(4`-substituted)phenyisulfonyI]pro...
AbstractThe UV absorption spectra of twelve N-(substituted phenyl)-2-chloroacetamides were recorded ...
The wavenumbers of the IR absorption bands of the C=O, S=O and N-H stretching vibrations for a serie...
The wavenumbers of the IR absorption bands of the C=O, S=O and N-H stretching vibrations for a serie...
This paper is dedicated in memoriam to our colleague Prof. Dr. Alexander Perjessy, who passed away o...
The analysis of the IR carbonyl bands of some 3-(4′-substituted phenylsulfanyl)-1-methyl-2-piperidon...
The analysis of the IR carbonyl bands of some 3-(4′-substituted phenylsulfanyl)-1-methyl-2-piperidon...
The analysis of the IR carbonyl bands of some 3-(4′-substituted phenylsulfanyl)-1-methyl-2-piperidon...
The analysis of the IR carbonyl band of the N-methoxy-N-methyl-2-[(4’-substituted)phenylsulfonyl]pro...
Density functional theory (DFT) calculations have been performed to obtain optimized geometries, vib...
The wavenumbers of the carbonyl stretching vibrations of 2-pyrrolidinone (P), 1-methyl-2-pyrrolidino...
The analysis of the IR carbonyl band of the N-methoxy-N-methyl-2-[(4’-substituted)phenylthio]propana...
The protonation of some meta and para substituted benzamides in sulfuric acid solutions was studied ...
UV absorption spectra of N-(substituted phenyl)-2-cyanoacetamides have been recorded in the range 20...
The analysis of the IR carbonyl band of the N,N-diethyl-2-[(4'-substituted)phenylsulfonyl]acetamides...
The analysis of the IR carbonyl band of the N-methoxy-N-methyl-2-[(4`-substituted)phenyisulfonyI]pro...
AbstractThe UV absorption spectra of twelve N-(substituted phenyl)-2-chloroacetamides were recorded ...