Evaluation of the Hartree−Fock Dispersion (HFD) Model as a Practical Tool for Probing Intermolecular Potentials of Small Aromatic Clusters: Comparison of the HFD and MP2 Intermolecular Potentials-Reference-Cited by-同舟云学术

Evaluation of the Hartree−Fock Dispersion (HFD) Model as a Practical Tool for Probing Intermolecular Potentials of Small Aromatic Clusters: Comparison of the HFD and MP2 Intermolecular Potentials

Published:2003-11-01 Issue:47 Volume:107 Page:10105-10110
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gonzalez Carlos¹,Lim Edward C.²

Affiliation:

1. Physical and Chemical Properties Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899

2. Department of Chemistry and The Center for Laser and Optical Spectroscopy, The University of Akron, Akron, Ohio 44325-3601

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp030587e

Reference32 articles.

1. The rotational spectrum, structure and dynamics of a benzene dimer

2. Rotational Coherence Spectroscopy and Structure of Naphthalene Trimer

3. A Road Map for the Calculation of Molecular Binding Energies

4. Estimates of the Ab Initio Limit for π−π Interactions: The Benzene Dimer

5. Dissociation energies of the benzene dimer and dimer cation

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