Fingerprinting intermolecular interactions in molecular crystals
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Abstract
We have recently described a remarkable new way of exploring packing modes and intermolecular interactions in molecular crystals using a novel partitioning of crystal space. These molecular Hirshfeld surfaces reflect intermolecular interactions in a novel visual manner, offering a hitherto unseen picture of molecular shape in a crystalline environment. The surfaces encode information about all intermolecular interactions simultaneously, but sophisticated interactive graphics are required in order to extract the information most efficiently. To overcome this we have devised a two-dimensional mapping which summarizes quantitatively the nature and type of intermolecular interaction experienced by a molecule in…
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Topics
Keywords
- Intermolecular force
- Stacking
- van der Waals force
- Chemical physics
- Crystal (programming language)
- Crystallography
- Hydrogen bond
- Crystal engineering
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