Bayesian Analysis of Theoretical Rotational Constants from Low-Cost Electronic Structure Methods

Bayesian Analysis of Theoretical Rotational Constants from Low-Cost Electronic Structure MethodsDOI: info:10.1021/acs.jpca.9b09982v. 124898–910
Lee, Kin Long Kelvin and McCarthy, Michael. 2020. "Bayesian Analysis of Theoretical Rotational Constants from Low-Cost Electronic Structure Methods." Journal of Physical Chemistry A, 124 898–910. https://doi.org/10.1021/acs.jpca.9b09982.
ID: 158228
Type: article
Keywords: SAO