Theoretical study of the electronic states of AlO and AlO-1

Journal of Molecular Structure: THEOCHEM

Volumn 458, Issue 1-2, 1998, Pages 61-72

  Zenouda, C ^a   Blottiau, P ^b   Chambaud, G ^a   Rosmus, P ^a  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

^b CEA DIF   (France)

Author keywords

Ab initio calculations; Potential curves; Spectroscopy

Indexed keywords

ALUMINUM OXIDE; ANION;

ARTICLE; CHEMICAL STRUCTURE; DIPOLE; ENERGY; SPECTROSCOPY;

EID: 0032506847     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00349-2     Document Type: Article

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