Structure and stability of B8 clusters

International Journal of Quantum Chemistry

Volumn 101, Issue 2, 2005, Pages 219-229

  Li, Qianshu ^a   Zhao, Yi ^a   Xu, Wenguo ^a   Li, Nan ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Ab initio and DFT calculations; Aromaticity; B8 clusters

Indexed keywords

AROMATIC COMPOUNDS; ISOMERS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR DEVICES;

AB INITIO AND DFT CALCULATIONS; AROMATICITY; B8 CLUSTERS; HYBRIDIZATION;

BORON;

EID: 11844263285     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20290     Document Type: Article

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