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Chemical Physics

Volumn 423, Issue , 2013, Pages 173-177

Missing metaUofuUerene Yb@C72: A density functional theory survey

(2) Yang, Tao a Zhao, Xiang a

a XI'AN JIAOTONG UNIVERSITY (China)

Author keywords

Fullerenes ab initio Calculations; Inorganic compounds; Thermodynamic properties

Indexed keywords

EID: 84881490846 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2013.07.010 Document Type: Article

Times cited : (8)

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