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Structural, density functional computational studies and antibacterial screening on N,N′-bis-(4-hydroxy-α-methylsalicylidene)ethylenediamine nickel (II) complex

The molecular geometry, vibrational frequencies and gauge including atomic orbital (GIAO) 1H NMR chemical shift values of the title molecule, N,N′-bis-(4-hydroxy-α-methylsalicylidene)ethylenediamine nickel(II) complex, (C18H18N2NiO4) in the ground state have been calculated using density functional...

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Bibliographic Details
Main Authors:	Abdul Wahab, Falynee Faha, Shamsuddin, Mustaffa, Ku Bulat, Ku Halim, Ismail, Noraznawati
Format:	Article
Published:	Elsevier Ltd. 2018
Subjects:	TP Chemical technology
Online Access:	http://eprints.utm.my/id/eprint/85971/ http://dx.doi.org/10.1016/j.poly.2018.09.016
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