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- Document type:
- Zeitschriftenaufsatz
- Author(s):
- Hobza, P.; Selzle, H.L.; Schlag, E.W.
- Title:
- Potential energy surface for the benzene dimer. Results of ab initio CCSD(T) calculations show two nearly isoenergetic structures: T-shaped and parallel-displaced
- Journal title:
- Journal of Physical Chemistry
- Year:
- 1996
- Journal volume:
- 100
- Journal issue:
- 48
- Pages contribution:
- 18790-18794
- Language:
- en
- TUM Institution:
- Lehrstuhl für Physikalische Chemie
- Format:
- Text
- Ingested:
- 28.07.2008
- Last change:
- 28.07.2008
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