Ab initio calculations on small lithium clusters

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 56, Issue 1, 1997, Pages 617-625

  Rousseau, R ^a   Marx, D ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; ELECTRONIC STRUCTURE; LITHIUM; OPTIMIZATION; QUANTUM THEORY; SET THEORY;

QUANTUM CHEMICAL METHODS; SMALL LITHIUM CLUSTERS;

ATOMS;

EID: 0031189429     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.56.617     Document Type: Article

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