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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| Main Authors: | , , , |
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| Format: | Article |
| Published: |
Elsevier Ltd.
2018
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| Subjects: | |
| Online Access: | http://eprints.utm.my/id/eprint/85971/ http://dx.doi.org/10.1016/j.poly.2018.09.016 |
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