Ethyl methanesulfonate, CH3SO2OCH2CH 3, is well-known as an alkylating agent in mutagenic and carcinogenic processes. Its electronic structure and that of the methanesulfonate anion (CH3SO3-) were determined using optimization methods based on density functional theory and Moller-Plesset second-order perturbation theory. For CH3SO2OCH2CH 3, two conformations with symmetries Cs and C1 are obtained, the former being more stable than the latter. Natural bond orbital (NBO) calculations show the Cs conformation provides a more favorable geometry of the lone pairs of the oxygen atom linking the ethyl group. The NBO technique also reveals the characteristics of the methanesulfonate anion as a leaving group due to the rearrangement of the excess el...
An ab initio conformational analysis of methyl vinyl sulfone (CH₂CHSO₂CH₃) has been carried out. Mol...
Highly correlated ab initio methods are used for the spectroscopic characterization of ethyl mercapt...
Highly correlated ab initio methods are used for the spectroscopic characterization of ethyl mercapt...
The molecular structure and conformational properties of S-ethyl thioacetate, CH3COSCH2CH3, were det...
The molecular structure and conformational properties of S -ethyl trifluorothioacetate, CF3 COSCH2 C...
In the present article, the molecular structure of S-methyl thiobutanoate, CH3CH2CH2C(O)SCH3 was det...
The aim of this study was to evaluate the structural and vibrational properties and biological activ...
The IR spectrum of methyl thioglycolate (MTG) was studied in three different phases, and interpreted...
The aim of this study was to evaluate the structural and vibrational properties and biological activ...
The experimental and theoretical study on the molecular and vibrational analysis of CF3CH2CH2SO2Cl, ...
The gas-phase molecular structure of (CH3)3CSNO was investigated by using electron diffraction, allo...
WOS: 000276653300018This paper presents a DFT quantum chemical investigation of the molecular confor...
The molecular structure and conformational properties of 2,2,2-trichloroethylacetate, CH3CO2CH2CCl3,...
The optimized structure and the wavenumbers of the normal modes of vibration were calculated for CF3...
Infrared (gas) and Raman (liquid) spectra of sulfur tetrafluoride methylimide, CH3N{double bond, lon...
An ab initio conformational analysis of methyl vinyl sulfone (CH₂CHSO₂CH₃) has been carried out. Mol...
Highly correlated ab initio methods are used for the spectroscopic characterization of ethyl mercapt...
Highly correlated ab initio methods are used for the spectroscopic characterization of ethyl mercapt...
The molecular structure and conformational properties of S-ethyl thioacetate, CH3COSCH2CH3, were det...
The molecular structure and conformational properties of S -ethyl trifluorothioacetate, CF3 COSCH2 C...
In the present article, the molecular structure of S-methyl thiobutanoate, CH3CH2CH2C(O)SCH3 was det...
The aim of this study was to evaluate the structural and vibrational properties and biological activ...
The IR spectrum of methyl thioglycolate (MTG) was studied in three different phases, and interpreted...
The aim of this study was to evaluate the structural and vibrational properties and biological activ...
The experimental and theoretical study on the molecular and vibrational analysis of CF3CH2CH2SO2Cl, ...
The gas-phase molecular structure of (CH3)3CSNO was investigated by using electron diffraction, allo...
WOS: 000276653300018This paper presents a DFT quantum chemical investigation of the molecular confor...
The molecular structure and conformational properties of 2,2,2-trichloroethylacetate, CH3CO2CH2CCl3,...
The optimized structure and the wavenumbers of the normal modes of vibration were calculated for CF3...
Infrared (gas) and Raman (liquid) spectra of sulfur tetrafluoride methylimide, CH3N{double bond, lon...
An ab initio conformational analysis of methyl vinyl sulfone (CH₂CHSO₂CH₃) has been carried out. Mol...
Highly correlated ab initio methods are used for the spectroscopic characterization of ethyl mercapt...
Highly correlated ab initio methods are used for the spectroscopic characterization of ethyl mercapt...