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Doping the Buckminsterfullerene by Substitution: Density Functional Theory Studies of C59X (X = B, N, Al, Si, P, Ga, Ge, and As)
Bai, Hongcun, Ji, Wenxin, Liu, Xiangyu, Wang, Liqiong, Yuan, Nini, Ji, YongqiangVolume:
2013
Year:
2013
Language:
english
Journal:
Journal of Chemistry
DOI:
10.1155/2013/571709
File:
PDF, 1.79 MB
english, 2013