cris.boxmetadata.label.title
AB INITIO interaction and spectral properties of CO+-He
cris.boxmetadata.label.dateissued
01 browse.startsWith.months.december 2004
cris.boxmetadata.label.accesslevel
metadata only access
cris.boxmetadata.label.resourcetype
conference paper
cris.boxmetadata.label.authors
Universidad Simón Bolívar
cris.boxmetadata.label.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.
cris.boxmetadata.label.citationstartpage
982
cris.boxmetadata.label.citationendpage
985
cris.boxmetadata.label.volume
5622
cris.boxmetadata.label.issue
PART 2
cris.boxmetadata.label.language
English
cris.boxmetadata.label.ocdeknowledgeArea
Química física
cris.boxmetadata.label.doi
cris.boxmetadata.label.scopusidentifier
2-s2.0-17644397317
cris.boxmetadata.label.source
Proceedings of SPIE - The International Society for Optical Engineering
cris.boxmetadata.label.containerissn
0277786X
peru-layout.shadow-copies
Directorio de Producción Científica
Scopus