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Computational and Theoretical Chemistry

Volumn 963, Issue 1, 2011, Pages 115-118

A computational study on the structures and stability of fullerene derivatives C58X18

(5) Zhao, He Li a Pan, Fusheng b Liu, Zuo Hua b Tao, Chang Yuan b Gan, Li Hua a,b

a SOUTHWEST UNIVERSITY (China)

b CHONGQING UNIVERSITY (China)

Author keywords

Density functional theory; Fullerene derivatives; Stability; Structures

Indexed keywords

EID: 79955155407 PISSN: 2210271X EISSN: None Source Type: Journal
DOI: 10.1016/j.comptc.2010.10.007 Document Type: Article

Times cited : (2)

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