Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes with Highly Excited Nascent Molecules: The Rotational Spectra of Ar─CS(v) and Ar─SiS(v)DOI: info:10.1021/acs.jpca.0c02685v. 1244445–4454
Quintas-Sánchez, Ernesto, Dawes, Richard, Lee, Kelvin, and McCarthy, Michael C. 2020. "Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes with Highly Excited Nascent Molecules: The Rotational Spectra of Ar─CS(v) and Ar─SiS(v)." Journal of Physical Chemistry A, 124 4445–4454. https://doi.org/10.1021/acs.jpca.0c02685.