Structure and vibrational assignment of bis(4-amino-3-penten-2-onato)nickel(II). A density functional theoretical study
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference28 articles.
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1. Vibrational assignments and structure of bis(3-amino-1- phenyl-2-buten-1-onato)copper(II) complex;Journal of Molecular Structure;2016-05
2. Vibrational assignment and structure of trinuclear oxo-centered of basic formate iron(III) and chromium(III) complexes: A density functional theory study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-09
3. Experimental and theoretical characterization of 3-amino-1-phenyl-2-buten-1-onato ligand and its copper(II) and nickel(II) complexes: synthesis, characterization, X-ray structures, DFT and TDDFT studies;Journal of the Iranian Chemical Society;2013-06-18
4. Structure and vibrational analysis of methyl 3-amino-2-butenoate;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-02
5. Synthesis, spectroscopic, and thermal studies of some Hg(II) and Cd(II) coordination compounds of N,N-bis[(E)-3-(phenylprop)-2-enylidene]propanediamine;Journal of Thermal Analysis and Calorimetry;2012-01-12
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