4D potential energy surface of NCCN–H2 collision: Rotational dynamics by p-H2 and o-H2 at interstellar temperatures.
| Autor: | Kushwaha, Apoorv1 (AUTHOR), Dhilip Kumar, T. J.1 (AUTHOR) dhilip@iitrpr.ac.in |
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| Zdroj: | Journal of Chemical Physics. 8/21/2023, Vol. 159 Issue 7, p1-11. 11p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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