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Publikováno v:
The Journal of Physical Chemistry A. 125:8680-8690
We use molecular dynamics to calculate the rotational and vibrational energy relaxation of C2H6 in Ar, Kr, and Xe bath gases over a pressure range of 10-400 atm and at temperatures of 300 and 800 K. The C2H6 is instantaneously excited by 80 kcal/mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::485b24e17820c211e594383c19f49c98
https://doi.org/10.1021/acs.jpca.1c05838
https://doi.org/10.1021/acs.jpca.1c05838
