Nature of halogen-centered intermolecular interactions in crystal growth and design Fluorine-centered interactions in dimers in crystalline hexafluoropropylene as a prototype

Nature of halogen-centered intermolecular interactions in crystal growth and design : Fluorine-centered interactions in dimers in crystalline hexafluoropropylene as a prototype

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 40(2019), 20 vom: 30. Juli, Seite 1836-1860
1. Verfasser: Varadwaj, Arpita (VerfasserIn)
Weitere Verfasser: Marques, Helder M, Varadwaj, Pradeep R
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2019
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article DFT and MP2 calculations MESP and SAPT characterizations QTAIM fluorine centered bonding π-σ interactions σ-hole centered interactions
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