Molecular structure and vibrational assignments of bis(4-aminopent-3-en-2-onato)copper(II): A detailed density functional theoretical study
Mina Jamialahmadi, Sayyed Faramarz Tayyari, Mohammad Hossein Habibi, Mohammad Yazdanbakhsh, Saeideh Kadkhodaei, Robert Erik SammelsonVolume:
985
Year:
2011
Language:
english
Pages:
9
DOI:
10.1016/j.molstruc.2010.10.034
File:
PDF, 607 KB
english, 2011