Theoretical Ab Initio Study of Neutral and Charged B3Hn (n = 3−9) Species. Importance of Aromaticity in Determining the Structural Preferences

Inorganic Chemistry

Volumn 34, Issue 4, 1995, Pages 961-977

  Korkin, Anatoli A ^a   Schleyer, P V R ^b   McKee, Michael L ^c  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^c AUBURN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001316459     PISSN: 00201669     EISSN: 1520510X     Source Type: Journal    
DOI: 10.1021/ic00108a031     Document Type: Article

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