Ab initio predictions of structural and optical response properties of Nan + clusters: Interpretation of depletion spectra at low temperature

Journal of Chemical Physics

Volumn 104, Issue 4, 1996, Pages 1427-1440

  Bonacic Koutecky, V ^a   Pittner, J ^a   Fuchs, C ^a,f   Fantucci, P ^b   Guest, M F ^c,d   Koutecky J ^e  

^a HUMBOLDT UNIVERSITY   (Germany)

^b CNR   (Italy)

^c DARESBURY LABORATORY   (United Kingdom)

^d PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^e FREIE UNIVERSITÄT BERLIN   (Germany)

^f SAP RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; BINDING ENERGY; COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; ELECTRONS; LOW TEMPERATURE OPERATIONS; MOLECULAR SPECTROSCOPY; OPTICAL PROPERTIES; OPTIMIZATION; THERMAL EFFECTS;

CORE VALENCE CORRELATION; EFFECTIVE CORE POTENTIAL; EXCITED STATES; GROUND STATES; ISOMERS; MULTICONFIGURATIONAL LINEAR RESPONSE; OPTICAL RESPONSE; RANDOM PHASE APPROXIMATION; SODIUM ION CLUSTERS;

SODIUM;

EID: 0029753101     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470909     Document Type: Article

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