Collision dynamics of H+ + N2 at low energies based on...

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Collision dynamics of H+ + N2 at low energies based on time-dependent density-functional theory

Yu, Wandong, Zhang, Yu, Zhang, Feng-Shou, Hutton, Roger, Zou, Yaming, Cong-Zhang, Gao, Wei, Baoren
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Language:
english
Journal:
Journal of Physics B: Atomic, Molecular and Optical Physics
DOI:
10.1088/1361-6455/aa9df1
Date:
November, 2017
File:
PDF, 4.50 MB
english, 2017
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