Theoretical identification of the lowest energy structure of C70−n Si n , n = 1, 2, 6, 10, and 20 heterofullerenes

Author: Anafcheh Maryam   Ghafouri Reza  

Publisher: Springer Publishing Company

ISSN: 1040-0400

Source: Structural Chemistry, Vol.25, Iss.2, 2014-04, pp. : 617-623

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next