Theoretical study of the structures and stabilities of AlCn, AlCn+, and AlCn- (n = 1-7) monocyclic clusters

International Journal of Quantum Chemistry

Volumn 96, Issue 6, 2004, Pages 615-

  Redondo, Pilar ^a   Barrientos, Carmen ^a   Largo, Antonio ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Binding energy; Carbon clusters; Density functional theory; Electron affinity; Ionization potential

Indexed keywords

BINDING ENERGY; ELECTRONIC STRUCTURE; GROUND STATE; IONIZATION OF SOLIDS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

ELECTRON AFFINITY; EVEN ODD PARITY EFFECT; MONOCYCLIC CLUSTERS;

CARBON INORGANIC COMPOUNDS;

EID: 1342305124     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10756     Document Type: Article

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