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International Journal of Quantum Chemistry

Volumn 84, Issue 1, 2001, Pages 127-135

Theoretical study of CnCl, CnCl+, CnCl- (n = 1-7) clusters

(4) Largo, Antonio a Cimas, Alvaro a Redondo, Pilar a Barrientos, Carmen a

a UNIVERSITY OF VALLADOLID (Spain)

Author keywords

Carbon clusters; Carbon chlorine compounds; Density functional theory; Electron affinity; Ionization potential

Indexed keywords

CHLORINE; ELECTRONIC STRUCTURE; GROUND STATE; NEGATIVE IONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

CARBON CLUSTERS; DENSITY FUNCTIONAL THEORY; DIPOLE MOMENTS; ELECTRON AFFINITY; IONIZATION POTENTIAL;

CARBON INORGANIC COMPOUNDS;

EID: 0034828493 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.1314 Document Type: Conference Paper

Times cited : (46)

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