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Ab initio calculations of stationary points on the benzene–Ar and p-difluorobenzene–Ar potential energy surfaces: barriers to bound orbiting states
Moulds, Rebecca J., Buntine, Mark A., Lawrance, Warren D.Volume:
121
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1772355
File:
PDF, 536 KB
english, 2004