Livio Filippin - Dokumente zum Namen - alle Infos bei Yasni.de

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[ ] Ab initio calculations of hyperfine structures of zinc...

arxiv.org

· Authors:Jacek Bieroń, Livio Filippin, Gediminas Gaigalas, Michel Godefroid, Per Jönsson, Pekka Pyykkö · Download PDF.

Multiconfiguration calculations of electronic isotope shift factors...

5dok.org

Within these approaches, different models for electron …lation are explored in a systematic way to determine a reliable com…tional strategy and to...

[ ] Multiconfiguration calculations of electronic isotope...

arxiv.org

Authors:Livio Filippin, Randolf Beerwerth, Jörgen Ekman, Stephan Fritzsche, Michel Godefroid, Per Jönsson. (Submitted on 28 Oct (v1), last revised

Multiconfiguration calculations of electronic isotope-shift factors in Zn ilink.aps.org › doi › PhysRevA

journals.aps.org

Livio Filippin, Jacek Bieroń, Gediminas Gaigalas, Michel Godefroid, and Per Jönsson. Phys. Rev. · Phys. Rev. A 96, – Published 12 October

[ ] Relativistic semiempirical-core-potential calculations...

arxiv.org

Title:Relativistic semiempirical-core-potential calculations in Ca^+, Sr^+, and Ba^ + ions on Lagrange meshes. Authors:Livio Filippin, Sacha Schiffmann, Jérémy ...

Phys. Rev. A 97, (2018) - Relativistic...

journals.aps.org

Relativistic semiempirical-core-potential calculations in Ca+,Sr+, and Ba+ ions on Lagrange meshes. Livio Filippin, Sacha Schiffmann, Jérémy ...

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Dokumente zum Namen Livio Filippin

[ ] Ab initio calculations of hyperfine structures of zinc...

Multiconfiguration calculations of electronic isotope shift factors...

[ ] Multiconfiguration calculations of electronic isotope...

Multiconfiguration calculations of electronic isotope-shift factors in Zn ilink.aps.org › doi › PhysRevA

[ ] Relativistic semiempirical-core-potential calculations...

Phys. Rev. A 97, (2018) - Relativistic...