Bound state properties of H2 by the many-body green's function method
β Scribed by R. Moccia; R. Resta; M. Zandomeneghi
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 407 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The valence and core ionization potentials of Ne, Mg, and Hz0 have been calculated by using the one-body Green's function. The self-energy part WBS taken to include the second order and the w2dcpcndent terms, third order ita the perturbation.
K13 form factors are studied in the analytic hard-meson framework. The Gell-Mann-Oakes-Renner model for chiral SL1(3) x SL1(3) symmetry breaking is employed to determine the so called o-terms and current divergences. PCAC is used for the n-and k-mesons, and two-particle unitarity is used for the l-a