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Author

I. Veljković

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Open access Sep 2026

Structural adaptability of aromatic F⋯O contacts: insights from crystal geometry, charge effects and energy decomposition

Abstract Quantum-mechanical calculations combined with geometric analysis of crystallographic data from the Cambridge Structural Database were used to investigate relatively unexplored aromatic F⋯O interactions. These contacts are slightly weaker than those involving aliphatic fluorine, yet their solid-state geometric...

Petar B. Stanić, G. Janjić, Katarina M. Miletic et al. · 0 citations

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