Multireference CI study of the potential curves and properties of positronic complexes of alkali hydrides

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 247, Issue 1 SPEC. ISS., 2006, Pages 47-51

  Buenker, Robert J ^a   Liebermann, Heinz Peter ^a   Tachikawa, Masanori ^b   Pichl, Lukáš ^c   Kimura, Mineo ^d  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b YOKOHAMA CITY UNIVERSITY   (Japan)

^c INTERNATIONAL CHRISTIAN UNIVERSITY   (Japan)

^d KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AFFINITY CHROMATOGRAPHY; ALKALI METALS; APPROXIMATION THEORY; ATOMIC PHYSICS; BONDING; CALCULATIONS; CHARGE TRANSFER; COMPUTER PROGRAMMING; DISSOCIATION; HYDRIDES; MOLECULES;

ALKALI HYDRIDES; MOLECULAR CALCULATIONS; MULTIREFERENCE SINGLE- AND DOUBLE-EXCITATION CONFIGURATION INTERACTION (MRD-CI) CALCULATIONS; POSITRONIC COMPLEXES;

POSITRONS;

EID: 33646194958     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2006.01.038     Document Type: Article

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