Polymorphism and Conformational Equilibrium of Nitro-Acetophenone in Solid State and under Matrix Conditions
Conformational and polymorphic states in the nitro-derivative of <i>o</i>-hydroxy acetophenone have been studied by experimental and theoretical methods. The potential energy curves for the rotation of the nitro group and isomerization of the hydroxyl group have been calculated by densit...
Main Authors: | , , , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-05-01
|
Series: | Molecules |
Subjects: | |
Online Access: | https://www.mdpi.com/1420-3049/26/11/3109 |