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- W2072420158 abstract "In the present contribution we performed ab initio calculations at the CCSD(T) level of theory in the framework of the supermolecule approach on the <b>CO-Ar</b> van der Waals (VdW) complex. The interaction energy of the ground <b>CO(X<sup>1</sup>Σ)-Ar(<sup>1</sup>S)</b> and excited <b>CO(A<sup>1</sup>II)-Ar(<sup>1</sup>S)</b> states and corresponding vertical excitation energies are therefore calculated." @default.
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- W2072420158 date "2004-10-21" @default.
- W2072420158 modified "2023-09-26" @default.
- W2072420158 title "<title>Ab initio excitation spectrum of the CO-Ar Van der Waals molecule</title>" @default.
- W2072420158 doi "https://doi.org/10.1117/12.590771" @default.
- W2072420158 hasPublicationYear "2004" @default.
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