Time-dependent density functional theory study of the electronic states of BI

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 36, Issue 11, 2003, Pages 2283-2290

  Yang, Xinzheng ^a   Lin, Meirong ^a   Zou, Wenli ^a   Zhang, Baozheng ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; GROUND STATE; HARMONIC ANALYSIS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION;

WAVENUMBER;

BORON COMPOUNDS;

EID: 0037872156     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/36/11/313     Document Type: Article

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