Density-functional study of lanthanum, ytterbium, and lutetium dimers

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 69, Issue 6, 2004, Pages

  Wu, Z J ^a   Shi, J S ^a   Zhang, S Y ^a   Zhang, H J ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL MODIFICATION; COMPUTATIONAL METHODS; CORRELATION METHODS; DISSOCIATION; ESTIMATION; FREQUENCIES; LANTHANUM; LUTETIUM; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS; YTTERBIUM;

BIOLOGICAL SYSTEMS; BOND DISTANCE; DISSOCIATION ENERGY; VIBRATIONAL FREQUENCIES;

DIMERS;

EID: 4143068150     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.69.064502     Document Type: Article

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