Hirshfeld surface analysis, interaction energy calculation and spectroscopical study of 3-chloro-3-methyl-r(2),c(6)-bis(p-tolyl)piperidin-4-one using DFT approaches

Hirshfeld surface analysis, interaction energy calculation and spectroscopical study of 3-chloro-3-methyl-r(2),c(6)-bis(p-tolyl)piperidin-4-one using DFT approaches

https://doi.org/10.1016/j.molstruc.2021.131483

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Bibliographic Details
Main Author: RAMALINGAM ARULRAJ
Other Authors: ELECTRICAL AND COMPUTER ENGINEERING
Format: Article
Published: 2021
Online Access:https://scholarbank.nus.edu.sg/handle/10635/200829
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Institution: National University of Singapore
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Summary:https://doi.org/10.1016/j.molstruc.2021.131483

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