Electronic and Optical Properties of VSc2N@C68 Fullerene
Author(s) -
Shusil Bhusal,
Rajendra R. Zope,
Surendra Bhatta,
Tunna Baruah
Publication year - 2016
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.6b08904
Subject(s) - endohedral fullerene , fullerene , atom (system on chip) , chemistry , ground state , ionization energy , atomic physics , density functional theory , electron affinity (data page) , molecular orbital , vanadium , dopant , computational chemistry , ionization , molecular physics , doping , condensed matter physics , molecule , physics , ion , inorganic chemistry , organic chemistry , computer science , embedded system
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