Elucidating the theoretical evolution of the IR spectral density and the potential energy surfaces of hydrogen bonded complexes: A quantum Dynamical study
| Autor: | Salman, Saed, Rekik, Najeh, Suleiman, Jamal, Abuzir, Alaaedeen R. |
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| Zdroj: | In Chemical Physics Letters 16 March 2022 791 |
| Databáze: | ScienceDirect |
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