Ab initio molecular orbital study of structure on aluminium borides AlBn(n = 1-5) series

Chinese Science Bulletin

Volumn 42, Issue 11, 1997, Pages 907-910

  Wu, Haishun ^a   Xu, Xiaohong ^a   Zhou, Weiliang ^b  

^a SHANXI NORMAL UNIVERSITY   (China)

^b EAST CHINA NORMAL UNIVERSITY   (China)

Author keywords

Ab initio; Aluminium boride; Binding energy; Molecular orbital

Indexed keywords

EID: 0001477090     PISSN: 10016538     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02882544     Document Type: Article

References (4)

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2. Ray, A. K., Howard, I. A., Kanal, K. M., Structure and binding in sall neutral and cationic boron clusters, Phys. Rev. B, 1992, 45(24): 14247.
3. a: Fundamental concepts, predictions, and interpretation of experiments, Chem. Rev., 1991, 91: 1035.
4. 4: The importance of Li-Li interactions, J. Phys. Chem., 1995, 99: 4941.