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Please use this identifier to cite or link to this item: http://hdl.handle.net/2328/8800

Title: Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states
Authors: Lawrance, Warren Donald
Moulds, Rebecca Jane
Buntine, Mark A
Issue Date: 2004
Citation: Moulds, R.J., Buntine, M.A., & Lawrance, W.D., 2004. Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states. Journal of Chemical Physics, 121(10), 4635-4641.
URI: http://hdl.handle.net/2328/8800
ISSN: 0021-9606
Appears in Collections:0306 - Physical Chemistry (incl. Structural)

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