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Title:

Ab initio calculations on the structure, vibrational frequencies, and valence excitation energies of the benzene center dot center dot center dot Ar and benzene center dot center dot center dot Ar-2 cluster

Document type:
Zeitschriftenaufsatz
Author(s):
Hobza, P.; Bludsky, O.; Selzle, H.L.; Schlag, E.W.
Journal title:
Chemical Physics Letters
Year:
1996
Journal volume:
250
Journal issue:
3-4
Pages contribution:
402-408
Language:
en
TUM Institution:
Lehrstuhl für Physikalische Chemie
Format:
Text
Ingested:
28.07.2008
Last change:
28.07.2008
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