Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods-Reference-Cited by-同舟云学术

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Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods

Published:2006 Issue:35 Volume:8 Page:4072
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Grant Hill J.,Platts James A.,Werner Hans-Joachim

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2006/CP/B608623C

Reference54 articles.

1. Potential Energy Surface of the Benzene Dimer: Ab Initio Theoretical Study

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

3. A quantum chemistry study of benzene dimer

4. Anti-Hydrogen Bond in the Benzene Dimer and Other Carbon Proton Donor Complexes

5. Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations

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