Theoretical study of electronic structures and spectroscopic properties of Ga3Sn, GaSn3, and their ions

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 66, Issue 1, 2007, Pages 153-162

  Zhu, Xiaolei ^a,b  

^a NANJING TECH UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

Electronic state; Ga3Sn; GaSn3; Spectroscopic property

Indexed keywords

ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; GROUND STATE; IONS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS;

COMPLETE ACTIVE SPACE SELF CONSISTENT FIELD (CASSCF); ELECTRONIC STATE; GALLIUM STANNIDE; SPECTROSCOPIC PROPERTIES; SPECTROSCOPIC PROPERTY;

GALLIUM COMPOUNDS;

GALLIUM; TIN DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; SPECTROSCOPY;

GALLIUM; MOLECULAR STRUCTURE; SPECTRUM ANALYSIS; TIN COMPOUNDS;

EID: 37849188164     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.12.045     Document Type: Article

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