Gunnar Borstel-rekin lankidetzan egindako argitalpenak (3)

1989

  1. Electronic-structure of atoms and metallic clusters using the wda-approximation for exchange and correlation-effects

    Journal de chimie physique et de physico-chimie biologique, Vol. 86, Núm. 4, pp. 799-821

1988

  1. Theoretical study of the stability of AgN2+, AgN, AgN, AgN- and NaN- clusters as a function of size using the density functional formalism

    Chemical Physics, Vol. 120, Núm. 2, pp. 239-247

  2. X-ray scattering factors of crystalline silicon and germanium from A bond charge model

    Journal of Physics and Chemistry of Solids, Vol. 49, Núm. 9, pp. 1013-1017