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-Reference-Cited by-同舟云学术

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

Published:2000-03 Issue:5-6 Volume:319 Page:547-554
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Tsuzuki Seiji,Uchimaru Tadafumi,Matsumura Kazunari,Mikami Masuhiro,Tanabe Kazutoshi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference31 articles.

1. The second virial coefficients of pyridine and benzene and some methyl homologues between 135° and 165°C

2. Nonbonded Potential Parameters Derived from Crystalline Aromatic Hydrocarbons

3. Interactions between benzene molecules

4. Binding energies of small benzene clusters

5. Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation

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