![](/img/cover-not-exists.png)
Assessment of the performance of common density functional methods for describing the interaction energies of (H[sub 2]O)[sub 6] clusters
Wang, F.-F., Jenness, G., Al-Saidi, W. A., Jordan, K. D.Volume:
132
Year:
2010
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3373815
File:
PDF, 609 KB
english, 2010