Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules

Abstract The TRIATOM program suite calculates energy levels, wavefunctions, and where appropriate, dipole transition moments and spectra, for rotating and vibrating triatomic molecules. Potential energy, and where necessary, dipole surfaces must be provided. The programs use an exact (within the Born-Oppenheimer approximation) Hamiltonian, offer a choice of several body-fixed, internal coordinate systems based on two distances and an included angle and employ basis function expansions of orthogonal po... Title of program: SELECT Catalogue Id: ABJX_v2_0 [ACLY] Nature of problem SELECT selects basis sets for TRIATOM [1]. Versions of this program held in the CPC repository in Mendeley Data abjx_v1_0; SELECT; 10.1016/0010-4655(89)90074-X abjx_v2_0; SELECT; 10.1016/0010-4655(93)90048-H This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)