Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (48), 18790-18794
- https://doi.org/10.1021/jp961239y
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
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