ArticleMolecules (Basel, Switzerland)2021
Halogen Interactions in Halogenated Oxindoles: Crystallographic and Computational Investigations of Intermolecular Interactions.
Article in Molecules (Basel, Switzerland), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
3 citing papers in PubMed.
- (Ro)vibrational Spectroscopic Constants, Lifetime and QTAIM Evaluation of Fullerene Dimers Stability.Molecules (Basel, Switzerland) · 2023Article
- Theoretical study of the interaction of fullerenes with the emerging contaminant carbamazepine for detection in aqueous environments.Scientific reports · 2022Article
- Harnessing Greenhouse Gases Absorption by Doped Fullerenes with Externally Oriented Electric Field.Molecules (Basel, Switzerland) · 2022Article
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5 authors.
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Abstract
X-ray structural determinations and computational studies were used to investigate halogen interactions in two halogenated oxindoles. Comparative analyses of the interaction energy and the interaction properties were carried out for Br···Br, C-H···Br, C-H···O and N-H···O interactions. Employing Møller-Plesset second-order perturbation theory (MP2) and density functional theory (DFT), the basis set superposition error (BSSE) corrected interaction energy (E
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