A density functional theory study of CF3CH2I adsorption and reaction on Ag(111)
Bo-Tao Teng, Yue Zhao, Feng-Min Wu, Xiao-Dong Wen, Qiao-Ping Chen, Wei-Xin HuangVolume:
606
Année:
2012
Langue:
english
DOI:
10.1016/j.susc.2012.04.001
Fichier:
PDF, 1.33 MB
english, 2012