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- W1989269301 abstract "Ab initio calculations at the CCSD(T) level of theory in the framework of the supermolecule approach are used to study the <b>CO<sup>+</sup>-He</b> van der Waals (vdW) dimer in the present contribution. The interaction energy of the ground <b>CO<sup>+</sup>(X<sup>2</sup>Σ)-He(<sup>1</sup>S)</b> and excited <b>CO<sup>+</sup>(A<sup>2</sup>II)-He(<sup>1</sup>S)</b> states and corresponding vertical excitation energies are therefore calculated." @default.
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- W1989269301 date "2004-10-21" @default.
- W1989269301 modified "2023-09-26" @default.
- W1989269301 title "<title>Ab initio interaction and spectral properties of CO<formula><sup><roman>+</roman></sup></formula>-He</title>" @default.
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- W1989269301 doi "https://doi.org/10.1117/12.590807" @default.
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