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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sg-nus-scholar.10635-2008292024-04-15T04:44:57Z 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 RAMALINGAM ARULRAJ ELECTRICAL AND COMPUTER ENGINEERING https://doi.org/10.1016/j.molstruc.2021.131483 Journal of Molecular Structure 2021-09-27T01:03:36Z 2021-09-27T01:03:36Z 2021-09-21 Article RAMALINGAM ARULRAJ (2021-09-21). 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. Journal of Molecular Structure. ScholarBank@NUS Repository. https://doi.org/https://doi.org/10.1016/j.molstruc.2021.131483 00222860 https://scholarbank.nus.edu.sg/handle/10635/200829 |
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Singapore Singapore |
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| description |
https://doi.org/10.1016/j.molstruc.2021.131483 |
| author2 |
ELECTRICAL AND COMPUTER ENGINEERING |
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ELECTRICAL AND COMPUTER ENGINEERING RAMALINGAM ARULRAJ |
| format |
Article |
| author |
RAMALINGAM ARULRAJ |
| spellingShingle |
RAMALINGAM ARULRAJ 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 |
| author_sort |
RAMALINGAM ARULRAJ |
| title |
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 |
| title_short |
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 |
| title_full |
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 |
| title_fullStr |
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 |
| title_full_unstemmed |
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 |
| title_sort |
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 |
| publishDate |
2021 |
| url |
https://scholarbank.nus.edu.sg/handle/10635/200829 |
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1800915012741496832 |