Comparison of full-configuration interaction and coupled-cluster harmonic and fundamental frequencies for BH and HF

Citation
H. Larsen et al., Comparison of full-configuration interaction and coupled-cluster harmonic and fundamental frequencies for BH and HF, CHEM P LETT, 342(1-2), 2001, pp. 200-206
Citations number
21
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
342
Issue
1-2
Year of publication
2001
Pages
200 - 206
Database
ISI
SICI code
0009-2614(20010706)342:1-2<200:COFIAC>2.0.ZU;2-9
Abstract
The harmonic and fundamental frequencies are calculated for the potential-e nergy curves of BH and HF using the full-configuration interaction model an d two hierarchies of coupled-cluster wavefunction models. The anharmonic co ntributions are also obtained using second-order vibrational perturbation t heory. A consistent and systematic improvement is seen for both the harmoni c and anharmonic contributions when increasing the level of the correlation treatment. The changes are largest for the harmonic contributions. This is also the case when including valence or diffuse functions in the basis set . Second-order perturbation theory gives a good approximation to the anharm onic contribution and introduces errors that are small compared to the ones that occur in the harmonic Frequencies. Without significant loss of accura cy the anharmonic contribution can be computed at a lower level of correlat ion and using smaller basis sets than for the harmonic contribution. (C) 20 01 Elsevier Science B.V. All rights reserved.