Electronic states of diatomic and polyatomic molecules

In the following we investigate the conditions under which a polyatomic molecule can have a stable equilibrium configuration when its electronic state has orbital degeneracy, i. e. degeneracy not arising from the spin. We shall show that stability and degeneracy are not possible simultaneously unless the molecule is a linear one, i. e. unless all the nuclei in the equilibrium configuration lie on a straight line. We shall see also that the instability is only slight if the degeneracy is due solely to electrons having no great influence on the binding of the molecule. We first note that if accidental degeneracy (i. e. degeneracy not caused by symmetry) is disregarded then a degenerate electronic state necessarily entails a symmetrical nuclear configuration. Thus in order to cover all cases we may first consider each possible type of symmetry separately and discuss what nuclear configurations are consistent with each symmetry. A given molecule will possess a continuous set of configurations consistent with one definite type of symmetry, and among these configurations there may be one with a minimum electronic energy. This configuration is then stable with respect to all totally symmetrical nuclear displacements (i. e. displacements which do not disturb the symmetry). We shall have to investigate its stability with respect to all other nuclear displacements.


1983 ◽  
Vol 38 (8) ◽  
pp. 937-946
Author(s):  
G. Olbrich ◽  
H. Kupka

Abstract The influence of the normal mode rotation (i.e. the Duschinsky mixing) on the molecular electronic spectra in polyatomic molecules is treated by means of multidimensional intramolecular distributions (MID). It is shown that symmetry properties of the two-dimensional MID which relate emission and absorption spectra or pertain to the exchange of modes do not exist if the number of non-separable modes exceeds 2. Specific examples of emission band shapes are calculated for weakly (linear) coupled electronic states for both, zero and finite temperatures. The strength of the mixed quadratic interaction parameter is shown to influence the shape considerably.


2019 ◽  
Vol 21 (41) ◽  
pp. 22782-22793 ◽  
Author(s):  
Marin Sapunar ◽  
Wolfgang Domcke ◽  
Nađa Došlić

The theoretical assignment of electronic spectra of polyatomic molecules is a challenging problem that requires the specification of the character of a large number of electronic states.


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