Theoretical investigation of the vibrational structure of the Ar–CO2 complex
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DOI: 10.1016/j.jms.2021.111512
Abstract: Abstract We develop a new flexible-monomer two-body ab initio potential energy surface (PES) for the Ar − CO 2 complex. The accuracy of this new potential function is validated by its agreement in the vibrational… read more here.
Keywords: co2 complex; structure co2; vibrational structure; energy ... See more keywords