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Published in 2025 at "ChemPlusChem"
DOI: 10.1002/cplu.202500368
Abstract: The investigation of the intermolecular profile of F···F interactions is based on the statistical analysis of data obtained from the Cambridge Structural Database, quantum theory of atoms in molecules, and quantum-mechanical calculations. The influence of…
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Keywords:
nature crystallographic;
effect substituent;
substituent nature;
profile ... See more keywords