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Published in 2022 at "Molecules"
DOI: 10.3390/molecules27134173
Abstract: The application of DFT computational method (B3LYP/6-311++G(d,p)) to mono- and poly(CF3)substituted naphthalene derivatives helps to study changes in the electronic properties of these compounds under the influence of 11 substituents (-Br, -CF3, -CH3, -CHO, -Cl,…
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Keywords:
cf3 substituted;
probes substituent;
effects naphthalene;
molecular probes ... See more keywords