Benchmark four-component relativistic density functional calculations on Cu2, Ag2, and Au2

Chemical Physics

Volumn 311, Issue 1-2 SPEC.ISS., 2005, Pages 63-69

  Wang, Fan ^a   Liu, Wenjian ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; GOLD; SILVER;

ARTICLE; CALIBRATION; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; DIPOLE; DISSOCIATION; MATHEMATICAL COMPUTING; SPECTROSCOPY; VIBRATION;

EID: 14544279770     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.10.019     Document Type: Article

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