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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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