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

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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Bibliographic Details
Main Authors: Sungsoo Kim, Jungyu Kim, Jieun Kim, Daeun Won, Suk-Kyu Chang, Wansik Cha, Keunhong Jeong, Sangdoo Ahn, Kyungwon Kwak
Format: Article
Language:English
Published: MDPI AG 2018-09-01
Series:Molecules
Subjects:
rotational barrier energy
amide bond
nuclear magnetic resonance
kinetic
density functional theory
Online Access:http://www.mdpi.com/1420-3049/23/9/2294

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http://www.mdpi.com/1420-3049/23/9/2294

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