Ab initio interaction and spectral properties of CO+-He

I. Lugo; J. L. Paz; M. C. Salazar; A. J. Hernandez

doi:10.1117/12.590807

21 October 2004 Ab initio interaction and spectral properties of CO⁺-He

I. Lugo, J. L. Paz, M. C. Salazar, A. J. Hernandez

Proceedings Volume 5622, 5th Iberoamerican Meeting on Optics and 8th Latin American Meeting on Optics, Lasers, and Their Applications; (2004) https://doi.org/10.1117/12.590807
Event: 5th Iberoamerican Meeting on Optics and 8th Latin American Meeting on Optics, Lasers, and Their Applications, 2004, Porlamar, Venezuela

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.

Citation Download Citation

I. Lugo, J. L. Paz, M. C. Salazar, and A. J. Hernandez "Ab initio interaction and spectral properties of CO⁺-He", Proc. SPIE 5622, 5th Iberoamerican Meeting on Optics and 8th Latin American Meeting on Optics, Lasers, and Their Applications, (21 October 2004); https://doi.org/10.1117/12.590807

ACCESS THE FULL ARTICLE

INSTITUTIONAL
Select your institution to access the SPIE Digital Library.

SELECT YOUR INSTITUTION

PERSONAL
Sign in with your SPIE account to access your personal subscriptions or to use specific features such as save to my library, sign up for alerts, save searches, etc.

PERSONAL SIGN IN

No SPIE Account? Create one

PURCHASE THIS CONTENT

SUBSCRIBE TO DIGITAL LIBRARY

50 downloads per 1-year subscription

Members: $195

Non-members: $335 ADD TO CART

25 downloads per 1 - year subscription

Members: $145

Non-members: $250 ADD TO CART

PURCHASE SINGLE ARTICLE

Includes PDF, HTML & Video, when available