Abstract
The -Lie algebraic approach based on the dynamical group
to describe a set of n local oscillators is analysed from the point of view of its connection with configuration space. First, the matrix elements of a general Hamiltonian involving Casimir operators of the two dynamical algebras
and
are revised and subsequently the equivalent Hamiltonian in configuration space is established. This relationship permits us to evaluate the order of the interactions traditionally taken into account in the
vibron model with the additional advantage of providing the connection with force constants. Starting from configuration space our analysis is applied to the description of vibrational excitations of the molecule of methylene chloride including both stretching and bending degrees of freedom.
GRAPHICAL ABSTRACT
![](/cms/asset/ff0570ca-3600-4436-a95e-be0729056c04/tmph_a_2000057_uf0001_oc.jpg)
Disclosure statement
No potential conflict of interest was reported by the authors.