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Structure and vibrational assignment of bis(4-amino-3-penten-2-onato)nickel(II). A density functional theoretical study

✍ Scribed by M. Jamialahmadi; S.F. Tayyari; M.H. Habibi; M. Yazdanbakhsh; R.E. Sammelson

Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 720 KB
Volume: 997
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2011.05.008

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