Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459587
Reference19 articles.
1. Benzene dimer: A polar molecule
2. Molecular beam studies of benzene dimer, hexafluorobenzene dimer, and benzene–hexafluorobenzene
3. Study of isotope effects in benzene dimers in a seeded supersonic jet
4. Spectra of isotopically mixed benzene dimers: Details on the interaction in the vdW bond
5. Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation
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