Theoretical study of the [Si, C, P, O] potential energy surface
Li, Fei, Li, Zhuo, Yu, Guang-Tao, Huang, Xu-Ri, Sun, Chia-ChungVolume:
105
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970701687395
Date:
September, 2007
File:
PDF, 571 KB
english, 2007