Accession Number:

ADA164570

Title:

Calculations of the Geometry and Binding Energy of Aromatic Dimers: Benzene, Toluene, and Toluene-Benzene.

Descriptive Note:

Technical rept.,

Corporate Author:

COLORADO STATE UNIV FORT COLLINS DEPT OF CHEMISTRY

Personal Author(s):

Report Date:

1985-04-15

Pagination or Media Count:

26.0

Abstract:

Calculations of the geometries and energies of the benzene, toluene, and toluene-benzene dimers using a combination of atom-atom and multipolar potentials are presented and discussed. An exponential-six atom-atom potential plus a molecular quadrupole-quadrupole interaction term gives the reported parallel displaced C2h benzene dimer geometry. The excited state behavior of the benzene dimer can be qualitatively understood based on this calculation. The toluene-benzene dimer is well modeled by these terms in addition to a dipole-quadrupole interaction term. Both parallel displaced and perpendicular configurations are obtained in agreement with the experimental data. Using exponential-six, dipole-dipole, quadrupole-quadrupole, and dipole-quadrupole interactions the toluene dimer can be satisfactorily modeled. The calculations generally suggest that excitation of parallel displaced dimers can lead to rearrangement and possible excimer formation in the excited state.

Subject Categories:

  • Polymer Chemistry
  • Nuclear Physics and Elementary Particle Physics

Distribution Statement:

APPROVED FOR PUBLIC RELEASE