Density functional and ab initio studies of the molecular structures and vibrational spectra of metal triiodides, MI3 (M=As, Sb, Bi)
S Virko, T Petrenko, A Yaremko, R Wysokiński, D MichalskaVolume:
582
Year:
2002
Language:
english
Pages:
6
DOI:
10.1016/s0166-1280(01)00779-5
File:
PDF, 77 KB
english, 2002