Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0
10.1063/5.0014753
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2020
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sg-nus-scholar.10635-1727512023-09-08T09:13:28Z Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0 WONG ZI CHENG LIVIU UNGUR DEPT OF CHEMISTRY 10.1063/5.0014753 Journal of Chemical Physics 153 6 064303 Completed Completed 2020-08-16T03:18:56Z 2020-08-16T03:18:56Z 2020-08-12 Article WONG ZI CHENG, LIVIU UNGUR (2020-08-12). Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0. Journal of Chemical Physics 153 (6) : 064303. ScholarBank@NUS Repository. https://doi.org/10.1063/5.0014753 0021-9606 1089-7690 https://scholarbank.nus.edu.sg/handle/10635/172751 en Attribution-NonCommercial-NoDerivatives 4.0 International http://creativecommons.org/licenses/by-nc-nd/4.0/ |
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National University of Singapore |
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Asia |
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Singapore Singapore |
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ScholarBank@NUS |
| language |
English |
| description |
10.1063/5.0014753 |
| author2 |
DEPT OF CHEMISTRY |
| author_facet |
DEPT OF CHEMISTRY WONG ZI CHENG LIVIU UNGUR |
| format |
Article |
| author |
WONG ZI CHENG LIVIU UNGUR |
| spellingShingle |
WONG ZI CHENG LIVIU UNGUR Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0 |
| author_sort |
WONG ZI CHENG |
| title |
Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0 |
| title_short |
Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0 |
| title_full |
Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0 |
| title_fullStr |
Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0 |
| title_full_unstemmed |
Deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and G0W0 |
| title_sort |
deriving the vibronic coupling constants of the cyclopentadienyl radical with density functional theory and g0w0 |
| publishDate |
2020 |
| url |
https://scholarbank.nus.edu.sg/handle/10635/172751 |
| _version_ |
1778169600382337024 |