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.
Altmetric calculates a score based on the online attention an article receives. Each coloured thread in the circle represents a different type of online attention. The number in the centre is the Altmetric score. Social media and mainstream news media are the main sources that calculate the score. Reference managers such as Mendeley are also tracked but do not contribute to the score. Older articles often score higher because they have had more time to get noticed. To account for this, Altmetric has included the context data for other articles of a similar age.
