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