Published in
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 
,
Johannes Kästner
,
Johannes Kästner
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