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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