Conformational energies, rotational barrier heights and molecular structures in Si(CH2X)4 molecules (X = F, Cl, Br)
Reidar Stølevik, Pirkko BakkenVolume:
144
Year:
1986
Language:
english
Pages:
6
DOI:
10.1016/0022-2860(86)85006-2
File:
PDF, 293 KB
english, 1986