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Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes With Highly-Excited Nascent Molecules: The Rotational Spectra of ArâCS(
<i>v</i>
) and ArâSiS(
<i>v</i>
)

Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes With Highly-Excited Nascent Molecules: The Rotational Spectra of ArâCS( v ) and ArâSiS( v )

Quintas-SÃ¡nchez, Ernesto; Dawes, Richard; Lee, Kelvin; McCarthy, Michael C

期刊名称The Journal of Physical Chemistry A
作者Quintas-SÃ¡nchez, Ernesto; Dawes, Richard; Lee, Kelvin; McCarthy, Michael C
印刷ISSN1089-5639
电子ISSN1520-5215
文件大小2190.81KB
发表时间2020-05-05
DOI10.1021/acs.jpca.0c02685

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