On the influence of using Dirac-Fock rather than density functional potentials in the relativistic DWBA approximation

M. Kampp, C.T. Whelan, N.C. Pyper, James Walters, R.M. Dreizler, H- Ast, S. Keller, L.U. Ancarani

Research output: Chapter in Book/Report/Conference proceeding › Chapter

Original language	English
Title of host publication	Many-Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces
Editors	J. Berakdar, J. Kirschner
Publisher	Springer
Pages	91-98
Number of pages	8
Publication status	Published - 2001

Cite this

@inbook{0e3a6d8754714eef93c198b800349076,

title = "On the influence of using Dirac-Fock rather than density functional potentials in the relativistic DWBA approximation",

author = "M. Kampp and C.T. Whelan and N.C. Pyper and James Walters and R.M. Dreizler and H- Ast and S. Keller and L.U. Ancarani",

year = "2001",

language = "English",

pages = "91--98",

editor = "J. Berakdar and J. Kirschner",

booktitle = "Many-Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces",

publisher = "Springer",

}

Many-Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces. ed. / J. Berakdar; J. Kirschner. Springer, 2001. p. 91-98.

Research output: Chapter in Book/Report/Conference proceeding › Chapter

TY - CHAP

T1 - On the influence of using Dirac-Fock rather than density functional potentials in the relativistic DWBA approximation

AU - Kampp, M.

AU - Whelan, C.T.

AU - Pyper, N.C.

AU - Walters, James

AU - Dreizler, R.M.

AU - Ast, H-

AU - Keller, S.

AU - Ancarani, L.U.

PY - 2001

Y1 - 2001

M3 - Chapter

SP - 91

EP - 98

BT - Many-Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces

A2 - Berakdar, J.

A2 - Kirschner, J.

PB - Springer

ER -