Theoretical Study on the Structure and the Frequency of Isomers of the Naphthalene Dimer
Author:
Affiliation:
1. Quantum Beam Science Directorate, Japan Atomic Energy Agency, Tokai-mura, Naka-gun, Ibaraki 319-1195, Japan
2. Chemical Resources Laboratory, Tokyo Institute of Technology, 4259 Nagatsuta-cho, Midori-ku, Yokohama 226-8503, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct050278n
Reference34 articles.
1. A Quantum Chemistry Study of the van der Waals Dimers of Benzene, Naphthalene, and Anthracene: Crossed (D2d) and Parallel-Displaced (C2h) Dimers of Very Similar Energies in the Linear Polyacenes
2. 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
3. A density-functional study on π-aromatic interaction: Benzene dimer and naphthalene dimer
4. Mass-selective two-color photoionization of benzene clusters
5. Molecular beam studies of benzene dimer, hexafluorobenzene dimer, and benzene–hexafluorobenzene
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