Theoretical model of copper Cu(I)/Cu(II) hydration. DFT and ab initio quantum chemical study
Jaroslav V. Burda, Matěj Pavelka, Milan ŠimánekVolume:
683
Year:
2004
Language:
english
Pages:
11
DOI:
10.1016/j.theochem.2004.06.013
File:
PDF, 294 KB
english, 2004