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Elsevier, Computational and Theoretical Chemistry, (1155), p. 90-100, 2019

DOI: 10.1016/j.comptc.2019.03.025

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QM/MM nonadiabatic dynamics simulation on ultrafast excited-state relaxation in osmium(II) compounds in solution

Journal article published in 2019 by Ye-Guang Fang, Ling-Ya Peng, Xiang-Yang Liu, Wei-Hai Fang, Ganglong Cui ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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