Chemical Reviews
Paper
01 May 2002

Electronic structure in aromatic compounds

View publication

Abstract

No abstract available.

Related

Paper

Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms

George C. Lie, Enrico Clementi

The Journal of Chemical Physics

Paper

SCF wavefunctions for the NH3 molecule. Potential-energy surface and vibrational force constants

R.G. Body, Donald S. McClurre, et al.

The Journal of Chemical Physics

Paper

Study of the structure of molecular complexes - XIV. Coordination numbers for selected ion pairs in water

Enrico Clementi, Riccardo Barsotti, et al.

Theoretica Chimica Acta

Paper

Study of the electronic structure of molecules XXII. Additional ab initio computations for the barrier to internal rotation in polynucleotide chains

George C. Lie, Enrico Clementi

The Journal of Chemical Physics

View all publications
  1. Home
  2. ↳ Publications

Date

01 May 2002

Publication

Chemical Reviews

Authors

  • Enrico Clementi
IBM-affiliated at time of publication

Resources

  • Publication

Share