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Wiley, Journal of Computational Chemistry, 7(40), p. 866-874, 2019

DOI: 10.1002/jcc.25770

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Instanton rate constant calculations using interpolated potential energy surfaces in nonredundant, rotationally and translationally invariant coordinates

Journal article published in 2019 by Sean R. McConnell ORCID, Johannes Kästner 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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