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Published in 2021 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2021.116335
Abstract: Abstract In this present work, structural, wave functional and electronic properties of 3-{(E)-[-(3,4-dichlorophenyl)imino]methyl}benzene-1,2-diol are investigated by utilizing Gaussian 16W density functional theory tool. Optimized geometrical properties, wave functional properties like, localized orbital locators, electron localization…
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Keywords:
dichlorophenyl imino;
aqueous phase;
methyl benzene;
imino methyl ... See more keywords