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Published in 2017 at "CrystEngComm"
DOI: 10.1039/c7ce01732d
Abstract: The influence on the geometric characteristics and acceptor properties of the amino groups has been studied in substituted diaminobenzenes. Quantum-chemical calculations using different approaches to the modeling of a polarizing environment have shown the most…
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Keywords:
amino groups;
hydrogen bonds;
acceptor properties;
influence ... See more keywords