One-electron pseudopotential calculations of electronic properties of NaArn: Low-energy isomers and absorption spectra

International Journal of Quantum Chemistry

Volumn 99, Issue 4, 2004, Pages 495-501

  El Hadj Rhouma, M Ben ^a   Berriche, H ^b   Ben Lakhdar, Z ^a   Spiegelman, F ^c  

^a FACULTÉ DES SCIENCES DE TUNIS   (Tunisia)

^b FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

^c UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

Ab initio; Absorption spectra; Basin hopping; Cluster; Pseudopotential

Indexed keywords

ABSORPTION; ARGON; ELECTRONIC PROPERTIES; ELECTRONS; GEOMETRY; GROUND STATE; ISOMERS; MATHEMATICAL OPERATORS; OPTICAL PROPERTIES; POLARIZATION;

AB INITIO; BASIN-HOPPING; CLUSTER; OPTICAL TRANSITIONS; PSEUDOPOTENTIAL;

SODIUM COMPOUNDS;

EID: 4344667431     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10844     Document Type: Conference Paper

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