Spectroscopic properties and potential energy curves of some low-lying electronic states of AlO,AlO+, LaO,and LaO+: An ab initio CASSCF study |
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Authors: | Antonio M rquez,Maria Jos Capit n,Jos Antonio Odriozola,Javier Fern ndez Sanz |
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Affiliation: | Antonio Márquez,Maria José Capitán,José Antonio Odriozola,Javier Fernández Sanz |
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Abstract: | Results of CASSCF state-averaged calculations on the lowest electronic states of LaO and LaO+ are reported in this work. For comparison, some low-lying electronic states of AlO and AlO+ are also reported. The ground state of LaO was found to be the X2Σ+ (Re = 1.987 Å, ωe = 794 cm?1) with a low-lying A2Δ excited state. Five more excited states below 26000 cm?1 were found. The first ionization potential (IP ) is found at 5.16 eV, resulting in an X1Σ+ ground state for the LaO+ diatom, in opposition to AlO+ for which an X3 Π ground state has been found. Analysis of the wave functions, dipole moments, and Mulliken populations reveal that the bonding is quite ionic in both systems. © 1994 John Wiley & Sons, Inc. |
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