Molecular Structure, Electronic and Spectral Properties Study of N, N-bis (2- Hydroxybenzalidene1, 3-Diamino-2-Propanol) Aromatic Molecule Using DFT Theory
2020 ◽
Vol 24
(4)
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pp. 6290-6300
Keyword(s):
2014 ◽
Vol 123
◽
pp. 392-401
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