Study on the structure and stability of the Al2O3Hx (x = 1-3) molecules by density function theory

Wuli Xuebao/Acta Physica Sinica

Volumn 56, Issue 1, 2007, Pages 178-185

  Chen, Xiao Hong ^a,b   Gao, Tao ^b   Zhu, Zheng He ^b   Luo, Shun Zhong ^c  

^a XIHUA UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

^c RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Al2O3Hx molecule cluster; Vertical electronic affinity energy; Vertical ionization energy

Indexed keywords

EID: 33847775123     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (19)