A novel approach to unfold the heavily overlapped spectrum of a diatomic molecule: Monte Carlo random walk routine.

Autor: Xu, W.Q.1,2 (AUTHOR), Liu, Y.W.3,4 (AUTHOR), Xiong, T.3,4 (AUTHOR), Huang, X.C.3,4 (AUTHOR), Wang, S.X.3,4 (AUTHOR), Mei, X.X.3,4 (AUTHOR), Sun, X.2 (AUTHOR), Shi, X.2 (AUTHOR), Zhu, L.F.1,3,4 (AUTHOR) lfzhu@ustc.edu.cn
Zdroj: Journal of Electron Spectroscopy & Related Phenomena. Jul2019, Vol. 234, p13-18. 6p.
Databáze: Academic Search Ultimate
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