Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced-Reference-Cited by-同舟云学术

Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

Published:1996-01-01 Issue:48 Volume:100 Page:18790-18794
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Hobza Pavel¹,Selzle Heinrich L.²,Schlag Edward W.²

Affiliation:

1. J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 12823 Prague 8, Czech Republic

2. Institute of Physical and Theoretical Chemistry, Technical University of Munich, 85747 Garching, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp961239y

Reference30 articles.

1. Benzene dimer: A polar molecule

2. Study of isotope effects in benzene dimers in a seeded supersonic jet

3. Spectra of isotopically mixed benzene dimers: Details on the interaction in the vdW bond

4. Structural Isomers of the Benzene Dimer from Mass Selective Hole-Burning Spectroscopy

5. Ion Dip Spectroscopy of Benzene van der Waals Clusters

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