Theoretical studies on the structure and
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Sadegh Salehzadeh; Mehdi Bayat
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Article
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2010
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John Wiley and Sons
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English
⚖ 616 KB
DFT(B3LYP) studies on first protonation step of a series of Cu(II) complexes of some tripodal tetraamines with general formula N[(CH 2 ) n NH 2 ][(CH 2 ) m NH 2 ][(CH 2 ) p NH 2 ] (n 5 m 5 p 5 2, tren; n 5 3, m 5 p 5 2, pee; n 5 m 5 3, p 5 2, ppe; n 5 m 5 3, tpt; n 5 2, m 5 3, p 5 4, epb; and n 5 m