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Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 35, Issue 8, 2002, Pages 1841-1863

Computing the energy-dependent width of temporary anions from L2 ab initio methods

(2) Sommerfeld, Thomas a Meyer, Hans Dieter a

a UNIVERSITY OF HEIDELBERG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON RESONANCE; GROUND STATE; HAMILTONIANS; IMAGING TECHNIQUES; STABILIZATION;

COMPLEX ABSORBING POTENTIALS (CAP);

NEGATIVE IONS;

EID: 0037188240 PISSN: 09534075 EISSN: None Source Type: Journal
DOI: 10.1088/0953-4075/35/8/304 Document Type: Article

Times cited : (16)

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