Ab initio calculations on the structure, vibrational frequencies, and valence excitation energies of the benzene…Ar and benzene…Ar2 cluster
- 1 March 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 250 (3-4) , 402-408
- https://doi.org/10.1016/0009-2614(96)00008-5
Abstract
No abstract availableKeywords
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