Cargando…
Conformational Analysis of N-Alkyl-N-[2-(diphenylphosphoryl)ethyl]amides of Diphenylphosphorylacetic Acid: Dipole Moments, IR Spectroscopy, DFT Study
Experimental and theoretical conformational analysis of N-methyl-N-[2-(diphenylphosphoryl)ethyl]diphenylphosphorylacetamide, N-butyl-N-[2-(diphenylphosphoryl)ethyl]diphenylphosphorylacetamide, and N-octyl-N-[2-(diphenylphosphoryl)ethyl]diphenylphosphorylacetamide was carried out by the methods of di...
Autores principales: | Kuznetsova, Anastasiia, Chachkov, Denis, Artyushin, Oleg, Bondarenko, Natalia, Vereshchagina, Yana |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8399383/ https://www.ncbi.nlm.nih.gov/pubmed/34443419 http://dx.doi.org/10.3390/molecules26164832 |
Ejemplares similares
-
Mechanism of Reactions of 1-Substituted Silatranes and Germatranes, 2,2-Disubstituted Silocanes and Germocanes, 1,1,1-Trisubstituted Hyposilatranes and Hypogermatranes with Alcohols (Methanol, Ethanol): DFT Study
por: Chachkov, Denis, et al.
Publicado: (2020) -
DFT-Calculated IR Spectrum Amide I, II, and III Band
Contributions of N-Methylacetamide Fine Components
por: Ji, Yan, et al.
Publicado: (2020) -
Crystal structure of N-(diphenylphosphoryl)-2-methoxybenzamide
por: Trush, Victor A., et al.
Publicado: (2019) -
Excited-State Dipole and Quadrupole Moments: TD-DFT
versus CC2
por: Jacquemin, Denis
Publicado: (2016) -
Models of Molecular Structures of Hexa-Nuclear Al(n)Fe(m) Metal Clusters (n + m = 6): DFT Quantum-Chemical Design
por: Mikhailov, Oleg V., et al.
Publicado: (2021)