The Equilibrium Structure of Benzene

Author:

Gauss Jürgen1,Stanton John F.2

Affiliation:

1. Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz, Germany

2. Institute for Theoretical Chemistry, Departments of Chemistry and Biochemistry, The University of Texas at Austin, Austin, Texas 78712

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Reference23 articles.

1. Cubic force constants and equilibrium geometry of methane from Hartree–Fock and correlated wavefunctions

2. A refined estimate of the bond length of methane

3. East, A. L. L.; Johnson, C. S.; Allen, W. D.J. Chem. Phys.1993,98, 1299; East, A. L. L.; Allen, W. D.; Klippenstein, S. J.J. Chem. Phys.1995,102, 8506; Allen, W. D.; East, A. L. L.; Csaszar, A. G. InStructures andConformations of Nonrigid Molecules; Laane, J., Dakkouri, M., va der Vecken, B., Oberhammer, H., Eds.; Kluwer:  Dordrecht, 1993; p 343.

4. Structure of the CCCN and CCCCH radicals: Isotopic substitution and ab initio theory

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