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
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.