Abstract A model is proposed for vibrational dexcitation of diatomic molecule by collisions with a solid surface, and used to predict the rotational and translational energy distributions and other properties of interest. It is found that molecular rotation dominates over translation in receiving the vibrational energy released, even for the heavier diatomic molecules.
Received: 11 May 1995
Accepted manuscript online:
PACS:
34.50.Gb
(Electronic excitation and ionization of molecules)
Compton profile of molecular hydrogen Zhao Xiao-Li (赵小利), Yang Ke (杨科), Xu Long-Quan (徐龙泉), Ma Yong-Peng (马永朋), Yan Shuai (闫帅), Ni Dong-Dong (倪冬冬), Kang Xu (康旭), Liu Ya-Wei (刘亚伟), Zhu Lin-Fan (朱林繁). Chin. Phys. B, 2015, 24(3): 033301.
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