Article ID Journal Published Year Pages File Type
5415652 Journal of Molecular Spectroscopy 2008 9 Pages PDF
Abstract
Electronic structure and spectroscopy of the GeSi molecule have been investigated by performing ab initio based multireference configuration interaction calculations. Potential energy curves of 29 Λ-S states of singlet, triplet, and quintet spin multiplicities have been constructed. Spectroscopic constants of 24 bound states within 36 000 cm−1 are reported and compared with the available data. The calculated dissociation energy of GeSi in the ground state is 2.80 eV. Effects of the spin-orbit coupling on the spectroscopic properties of the molecule have been found to be small. However, the computed zero-field-splitting of the ground state compares well with the earlier prediction. Transitions such as 23Σ−-X3Σ−, 33Σ−-X3Σ−, 43Π-A3Π, 53Π-A3Π etc. are relatively strong. Radiative lifetimes for several dipole allowed and spin-forbidden transitions are calculated. The estimated lifetimes of the 23Σ−, 33Σ−, and 53Π states are about 109, 33, and 62 ns, respectively. Dipole moments of most of the low-lying states of GeSi are also reported.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
, ,