Group-theoretical analysis of the electronic structure data for molecular ions C60N± (Ih) derived from multipole expansion of the Coulomb interelectronic interactions-Reference-Cited by-同舟云学术

Group-theoretical analysis of the electronic structure data for molecular ions C60N± (Ih) derived from multipole expansion of the Coulomb interelectronic interactions

Published:2003-12 Issue:21 Volume:119 Page:11429-11436
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Plakhutin Boris N.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1623471

Reference14 articles.

1. Molecular terms, magnetic moments, and optical transitions of molecular ions C60m±

2. On the use of multipole expansion of the Coulomb potential in quantum chemistry

3. Hartree—Fock states energy spectra for icosahedral open-shell structures with electronic configurations gN (N=1–7)

4. Erratum to “Icosahedral symmetry structures with open-shell electronic configuration h (N=1–9)”

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