ArticleMolecules (Basel, Switzerland)2020
Phosphine Oxides as Spectroscopic Halogen Bond Descriptors: IR and NMR Correlations with Interatomic Distances and Complexation Energy.
Article in Molecules (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.
What it found
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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.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
8 citing papers in PubMed.
- Hydrogen-Bond-Assisted Chalcogen Transfer between Phosphine Selenides and Arsine Oxides.Inorganic chemistry · 2025Article
- A Novel Variable Selection Method Based on Binning-Normalized Mutual Information for Multivariate Calibration.Molecules (Basel, Switzerland) · 2023Article
- The Distance between Minima of Electron Density and Electrostatic Potential as a Measure of Halogen Bond Strength.Molecules (Basel, Switzerland) · 2022Article
- Electronic and Optical Properties of Atomic-Scale Heterostructure Based on MXene and MN (M = Al, Ga): A DFT Investigation.Nanomaterials (Basel, Switzerland) · 2021Article
- Enantioselective Michael addition to vinyl phosphonatesChemical science · 2021Article
- 1,3,5-Triaza-7-Phosphaadamantane (PTA) as aMolecules (Basel, Switzerland) · 2021Article
- Modeling of Solute-Solvent Interactions Using an External Electric Field-From Tautomeric Equilibrium in Nonpolar Solvents to the Dissociation of Alkali Metal Halides.Molecules (Basel, Switzerland) · 2021Article
- Editorial to the Special Issue "Gulliver in the Country of Lilliput: An Interplay of Noncovalent Interactions".Molecules (Basel, Switzerland) · 2020Article
Corrections and comments
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Authors and funding
4 authors.
Funding
Abstract
An extensive series of 128 halogen-bonded complexes formed by trimethylphosphine oxide and various F-, Cl-, Br-, I- and At-containing molecules, ranging in energy from 0 to 124 kJ/mol, is studied by DFT calculations in vacuum. The results reveal correlations between R-X⋅⋅⋅O=PMe
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.