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Molecular structure and vibrational assignments of bis(4-aminopent-3-en-2-onato)copper(II): A detailed density functional theoretical study

✍ Scribed by Mina Jamialahmadi; Sayyed Faramarz Tayyari; Mohammad Hossein Habibi; Mohammad Yazdanbakhsh; Saeideh Kadkhodaei; Robert Erik Sammelson

Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 607 KB
Volume: 985
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2010.10.034

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