"An ab initio-based global potential energy surface for the SH3 system and ..."

Xin Xu et al. (2019)

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DOI: 10.1002/JCC.25746

access: closed

type: Journal Article

metadata version: 2023-02-02

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Xin Xu, Jun Chen, Shu Liu, Dong H. Zhang:
An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction. J. Comput. Chem. 40(10): 1151-1160 (2019)

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