Title
AB INITIO interaction and spectral properties of CO+-He
Date Issued
01 December 2004
Access level
metadata only access
Resource Type
conference paper
Author(s)
Universidad Simón Bolívar
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.
Start page
982
End page
985
Volume
5622
Issue
PART 2
Language
English
OCDE Knowledge area
Química física
Scopus EID
2-s2.0-17644397317
Source
Proceedings of SPIE - The International Society for Optical Engineering
ISSN of the container
0277786X
Sources of information:
Directorio de Producción Científica
Scopus