Tc-n and Tc-n@C-70 Endohedral Metalofullerenes: ab initio Spin-density-functional Calculations (vol 28, pg 481, 2015)

Journal article

Peer reviewed

Li-jin Zeng, Ke Deng, Ghulam Murtaza, Muhammad Azhar Iqbal, Yong-bing Xu, Iain Gordon Will and Qasim Mahmood

CHINESE JOURNAL OF CHEMICAL PHYSICS, Vol.29(5), pp.644-644

01/10/2016

Abstract

Physical Sciences

Physics

Physics, Atomic, Molecular & Chemical

Science & Technology

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Title: Tc-n and Tc-n@C-70 Endohedral Metalofullerenes: ab initio Spin-density-functional Calculations (vol 28, pg 481, 2015)
Creators - without role: Li-jin Zeng
Ke Deng
Ghulam Murtaza
Muhammad Azhar Iqbal
Yong-bing Xu
Iain Gordon Will
Qasim Mahmood
Publication Details: CHINESE JOURNAL OF CHEMICAL PHYSICS, Vol.29(5), pp.644-644
Publisher: Chinese Physical Soc
Number of pages: 1
Identifiers: 9915950108331
Academic Unit: Imam Abdulrahman Bin Faisal University
Language: English
Resource Type: Journal article