Analytical potential energy functions and theoretical spectroscopic constants for MX/MX- (M=Ge, Sn, Pb; X=O, S, Se, Te, Po) and LuA (A=H, F) systems: Density functional theory calculations

International Journal of Quantum Chemistry

Volumn 107, Issue 3, 2007, Pages 522-539

  Jalbout, Abraham F ^a   Li, Xin Hua ^b   Abou Rachid, Hakima ^a  

^a University of Arizona   (United States)

^b WENZHOU UNIVERSITY   (China)

Author keywords

Density functional theory; Morse potential; Potential energy curves; Spectroscopic constants; Tin chalcogenide complexes

Indexed keywords

NEGATIVE IONS; PHYSICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; TIN COMPOUNDS;

MORSE POTENTIAL; POTENTIAL ENERGY CURVES; SPECTROSCOPIC CONSTANTS; TIN CHALCOGENIDE COMPLEXES;

POTENTIAL ENERGY;

EID: 33846330622     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21159     Document Type: Article

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