Electronic Effect on the Molecular Motion of Aromatic Amides: Combined Studies Using VT-NMR and Quantum Calculations

Rotational barrier energy studies to date have focused on the amide bond of aromatic compounds from a kinetic perspective using quantum calculations and nuclear magnetic resonance (NMR). These studies provide valuable information, not only regarding the basic conformational properties of amide bonds...

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Detalles Bibliográficos
Autores principales: Kim, Sungsoo, Kim, Jungyu, Kim, Jieun, Won, Daeun, Chang, Suk-Kyu, Cha, Wansik, Jeong, Keunhong, Ahn, Sangdoo, Kwak, Kyungwon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6225462/
https://www.ncbi.nlm.nih.gov/pubmed/30205542
http://dx.doi.org/10.3390/molecules23092294

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6225462/
https://www.ncbi.nlm.nih.gov/pubmed/30205542
http://dx.doi.org/10.3390/molecules23092294

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