Density functional theory investigations on boronyl-substituted ethylenes C2H4−m(BO)m (m = 1–4) and acetylenes C2H2−m(BO)m (m = 1, 2)
Si-Dian Li, Jin-Chang Guo, Guang-Ming RenVolume:
821
Year:
2007
Language:
english
Pages:
7
DOI:
10.1016/j.theochem.2007.07.006
File:
PDF, 660 KB
english, 2007