The first potential energy surface and microwave spectra of the Hg–CO 2 complex
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DOI: 10.1016/j.cplett.2017.10.025
Abstract: Abstract The first ab initio potential energy surface of the Hg-CO2 complex was calculated using the single- and double-excitation coupled-cluster theory with a noniterative perturbation treatment of triple ex-citations [CCSD(T)]. The potential had a global… read more here.
Keywords: potential energy; energy surface; energy; surface microwave ... See more keywords