Structure and stability of B6, B6+, and B6- clusters

International Journal of Quantum Chemistry

Volumn 94, Issue 5, 2003, Pages 269-278

  Li, Qian Shu ^a,b   Jin, Qiao ^a,b   Luo, Qiong ^a,b   Tang, Au Chin ^a   Yu, Jian Kang ^a   Zhang, Hong Xing ^a  

^a JILIN UNIVERSITY   (China)

^b BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Ab initio calculation; Boron cluster; DFT method

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; ISOMERS; MASS SPECTROMETRY; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION);

COLLISION INDUCED DISSOCIATION; DENSITY FUNCTIONAL THEORY; HARTREE - FOCK METHODS; NATURAL BOND ORBITAL ANALYSIS;

BORON COMPOUNDS;

EID: 0042282963     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10682     Document Type: Article

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