| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374723 | Chemical Physics | 2011 | 4 Pages |
Abstract
⺠Vibrational configuration interaction calculations. ⺠Explicitly correlated coupled-cluster calculations. ⺠Basis set dependence of vibrational frequencies.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Anharmonic frequencies of [F, C, N, X] isomers (X = O, S) obtained from explicitly correlated coupled-cluster calculations](/preview/png/5374723.png "First Page Preview: Anharmonic frequencies of [F, C, N, X] isomers (X = O, S) obtained from explicitly correlated coupled-cluster calculations")
Authors
V.-M. Rodriguez-Betancourtt, V.-M. Quezada-Navarro, M. Neff, G. Rauhut,