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Theoretical model of cooper Cu(I)/Cu(II) hydration. DFT and ab initio quantum chemical study
Publication at Faculty of Mathematics and Physics
|
2004
3 people
Abstract
Theoretical model of cooper Cu(I)/Cu(II) hydration. DFT and ab initio quantum chemical study
People
person
Mgr. Matěj Pavelka Ph.D.
Faculty of Mathematics and Physics
person
prof. RNDr. Ing. Jaroslav Burda DrSc.
Faculty of Mathematics and Physics
person
RNDr. Milan Šimánek Ph.D.
Faculty of Mathematics and Physics
