An ab initio derived torsional potential energy surface for (H2O)3. II. Benchmark studies and interaction energies
Klopper, Wim, Schütz, Martin, Lüthi, Hans P., Leutwyler, SamuelVolume:
103
Year:
1995
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.470701
File:
PDF, 647 KB
english, 1995