The gallium-gallium triple bond in a realistic model. a density functional theory study of Na2[(C6H5)2C6H 3GaGaC6H3(C6H5) 2]

Chemical Physics Letters

Volumn 317, Issue 1-2, 2000, Pages 174-180

  Xie, Yaoming ^a   Schaefer III, Henry F ^a   Robinson, Gregory H ^a  

^a UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000721194     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)01370-6     Document Type: Article

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