Generating symmetry-adapted bases for non-Abelian point groups to be used in vibronic coupling Hamiltonians
Research output: Contribution to journal › Article
Colleges, School and Institutes
The vibronic coupling Hamiltonian is a standard model used to describe the potential energy surfaces of systems in which non-adiabatic coupling is a key feature. This includes Jahn–Teller and Renner–Teller systems. The model approximates diabatic potential energy functions as polynomials expanded about a point of high symmetry. One must ensure the model Hamiltonian belongs to the totally symmetric irreducible representation of this point group. Here, a simple approach is presented to generate functions that form a basis for totally symmetric irreducible representations of non-Abelian groups and apply it to D∞h (2D) and O (3D). For the O group, the use of a well known basis-generating operator is also required. The functions generated for D∞h are then used to construct a ten state, four coordinate model of acetylene. The calculated absorption spectrum is compared to the experimental spectrum to serve as a validation of the approach.
|Early online date||7 Aug 2015|
|Publication status||Published - 16 Oct 2015|
- Vibronic coupling, Symmetry-adapted basis, Acetylene spectrum, Singlet excited states, Renner–Teller, Pseudo Jahn–Teller