Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
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About Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
This paper, published in 1996, received 538 indexed citations . Written by Pavel Hobza, H. L. Selzle and Edward W. Schlag covering the research area of Molecular Biology, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. It is primarily cited by scholars working on Atomic and Molecular Physics, and Optics (298 citations), Physical and Theoretical Chemistry (248 citations) and Organic Chemistry (174 citations). Published in The Journal of Physical Chemistry.
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This paper is also available at doi.org/10.1021/jp961239y.