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Proceedings Paper

Ab initio interaction and spectral properties of CO+-He
Author(s): I. Lugo; J. L. Paz; M. C. Salazar; A. J. Hernandez
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Paper Abstract

Ab initio calculations at the CCSD(T) level of theory in the framework of the supermolecule approach are used to study the CO+-He van der Waals (vdW) dimer in the present contribution. The interaction energy of the ground CO+(X2Σ)-He(1S) and excited CO+(A2II)-He(1S) states and corresponding vertical excitation energies are therefore calculated.

Paper Details

Date Published: 21 October 2004
PDF: 4 pages
Proc. SPIE 5622, 5th Iberoamerican Meeting on Optics and 8th Latin American Meeting on Optics, Lasers, and Their Applications, (21 October 2004); doi: 10.1117/12.590807
Show Author Affiliations
I. Lugo, Univ. Simon Bolivar (Venezuela)
J. L. Paz, Univ. Simon Bolivar (Venezuela)
M. C. Salazar, Univ. Simon Bolivar (Venezuela)
A. J. Hernandez, Univ. Simon Bolivar (Venezuela)


Published in SPIE Proceedings Vol. 5622:
5th Iberoamerican Meeting on Optics and 8th Latin American Meeting on Optics, Lasers, and Their Applications
Aristides Marcano O.; Jose Luis Paz, Editor(s)

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