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ChemPhysChem

Volumn 13, Issue 2, 2012, Pages 449-452

Large gadolinium nitride cluster encapsulated inside a Non-IPR carbon cage: A theoretical characterization on Gd3N@C78

(5) Yang, Tao a Zhao, Xiang a Li, Le Sheng a Zheng, Jia Jia a Gao, Wei Yin a

a XI'AN JIAOTONG UNIVERSITY (China)

Author keywords

density functional calculations; electronic structure; fullerenes; gadolinium; thermodynamic stability

Indexed keywords

ELECTRONIC STRUCTURE; FULLERENES; GADOLINIUM; GADOLINIUM COMPOUNDS; NITRIDES; THERMODYNAMIC STABILITY;

CLUSTER FULLERENES; COVALENT INTERACTIONS; DENSITY FUNCTIONAL THEORY STUDIES; ENDOHEDRAL METALLOFULLERENES; GADOLINIUM NITRIDE; KINETIC STABILITY; METAL CLUSTER; STRUCTURE , PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 84863012498 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201100767 Document Type: Article

Times cited : (12)

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