Unexpected diverseness on electronic density and bonding behaviours for Sc2X@C2(63751)-C86 and Sc2X@C1(63755)-C86 (X = S and O)-Reference-Cited by-同舟云学术

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Unexpected diverseness on electronic density and bonding behaviours for Sc2X@C2(63751)-C86 and Sc2X@C1(63755)-C86 (X = S and O)

Published:2018-09 Issue: Volume:707 Page:93-100
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Li Meng-Yang,Cui Jin-Bo,Zhao Yao-Xiao,Zhao Pei,Li Qiao-Zhi,Zhao Xiang

Funder

National Natural Science Foundation of China

National Key Basic Research Program of China

MOE Specialized Research Fund

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference61 articles.

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2. Metallofullerene drug design;Wilson;Coordin. Chem. Rev.,1999

3. Endohedral metallofullerenes;Shinohara;Rep. Prog. Phys.,2000

4. Metal nitride cluster fullerenes: their current state and future prospects;Dunsch;Small,2007

5. Chemical, electrochemical, and structural properties of endohedral metallofullerenes;Chaur;Angew. Chem. Int. Edit.,2009

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