DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules

Abstract
The DVR3D program suite calculates energy levels, wavefunctions, and where appropriate dipole transition moments, for rotating and vibrating triatomic molecules. Potential energy and, where necessary, dipole surfaces must be provided. Expectation values of geometrically defined functions can be calculated, a feature which is particularly useful for fitting potential energy surfaces. The programs use an exact (within the Born–Oppenheimer approximation) Hamiltonian and offer a choice of Jacobi ...

Title of program: ROTLEV3Z
Catalogue Id: ADTE_v1_0

Nature of problem
ROTLEV3Z performs the second step in a two-step variational calculation for the bound ro-vibrational levels of a triatomic system represented in symmetrised Radau coordinates using a perpendicular embedding [1].

Versions of this program held in the CPC repository in Mendeley Data
ADTE_v1_0; ROTLEV3Z; 10.1016/j.cpc.2003.10.003

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)