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Superhalogen anions recognition by calix[4]pyrrole and calix[6]pyrrole: A density functional theory study

https://doi.org/10.2139/ssrn.6508305
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/ange.201410085openalex-snapshot
Squeezing Fluoride out of Water with a Neutral Bidentate Antimony(V) Lewis Acid
inferredcites →https://doi.org/10.1002/anie.201405796openalex-snapshot
Anion Complexation and The Hofmeister Effect
inferredcites →https://doi.org/10.1002/cber.188601902121openalex-snapshot
Ueber ein Condensationsproduct von Pyrrol mit Aceton
inferredcites →https://doi.org/10.1002/jcc.20495openalex-snapshot
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
inferredcites →https://doi.org/10.1016/0009-2614(91)90340-fopenalex-snapshot
Theoretical studies of the fullerenes: C34 to C70
inferredcites →https://doi.org/10.1016/0301-0104(81)80150-4openalex-snapshot
DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”
inferredcites →https://doi.org/10.1016/j.chemphys.2017.12.002openalex-snapshot
Recognition of anions using urea and thiourea substituted calixarenes: A density functional theory study of non-covalent interactions
inferredcites →https://doi.org/10.1016/j.molliq.2021.117968openalex-snapshot
Prediction of novel liquid crystalline molecule based on BO2 superhalogen
inferredcites →https://doi.org/10.1016/j.molstruc.2017.01.072openalex-snapshot
Vibrational spectroscopic, UV–Vis, molecular structure and NBO analysis of Rabeprazole
inferredcites →https://doi.org/10.1016/j.tetlet.2016.06.041openalex-snapshot
Anion receptors based on 4-nitrophenylhydrazone
inferredcites →https://doi.org/10.1016/s0166-1280(01)00749-7openalex-snapshot
Halide anion recognition by calix[4]pyrrole: a quantum chemical study
inferredcites →https://doi.org/10.1021/acs.inorgchem.4c01355openalex-snapshot
[NH4+][BxH3x+1–] (x = 1–5): Role of Polynuclear Superhalogens in High-Capacity Hydrogen Storage
inferredcites →https://doi.org/10.1021/acs.jpca.8b05095openalex-snapshot
Oxidizing Metal Oxides with Polynuclear Superhalogen: An ab Initio Study
inferredcites →https://doi.org/10.1021/acsami.2c04993openalex-snapshot
Dual Effect of Superhalogen Ionic Liquids Ensures Efficient Carrier Transport for Highly Efficient and Stable Perovskite Solar Cells
inferredcites →https://doi.org/10.1021/cr9603845openalex-snapshot
Artificial Organic Host Molecules for Anions
inferredcites →https://doi.org/10.1021/ja051421popenalex-snapshot
Sensing of Antipyretic Carboxylates by Simple Chromogenic Calix[4]pyrroles
inferredcites →https://doi.org/10.1021/ja057367uopenalex-snapshot
Tetrathiafulvalene-Calix[4]pyrroles: Synthesis, Anion Binding, and Electrochemical Properties
inferredcites →https://doi.org/10.1021/ja4036384openalex-snapshot
Electron-Withdrawing Trifluoromethyl Groups in Combination with Hydrogen Bonds in Polyols: Brønsted Acids, Hydrogen-Bond Catalysts, and Anion Receptors
inferredcites →https://doi.org/10.1021/jp4115095openalex-snapshot
Superalkalis and Superhalogens As Building Blocks of Supersalts
inferredcites →https://doi.org/10.1021/jp982644nopenalex-snapshot
Theoretical Study of Strong Hydrogen Bonds between Neutral Molecules: The Case of Amine Oxides and Phosphine Oxides as Hydrogen Bond Acceptors
inferredcites →https://doi.org/10.1023/a:1011625728803openalex-snapshot
Van der Waals Radii of Elements
inferredcites →https://doi.org/10.1039/c7ta01648dopenalex-snapshot
Superhalogen-based lithium superionic conductors
inferredcites →https://doi.org/10.1039/c9cp01284bopenalex-snapshot
Noble gas insertion compounds of hydrogenated and lithiated hyperhalogens
inferredcites →https://doi.org/10.1039/d4cp02082kopenalex-snapshot
Superhalogens inside fullerenes X@C 2 n (X = BO 2 , BeF 3 ; 2 n = 60, 70)
inferredcites →https://doi.org/10.1063/1.449486openalex-snapshot
Natural population analysis
inferredcites →https://doi.org/10.1080/00268977000101561openalex-snapshot
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
inferredcites →https://doi.org/10.1107/s0108768197014821openalex-snapshot
Hydrogen-Bond Distances to Halide Ions in Organic and Organometallic Crystal Structures: Up-to-date Database Study
inferredcites →https://doi.org/10.1126/science.1105820openalex-snapshot
Al Cluster Superatoms as Halogens in Polyhalides and as Alkaline Earths in Iodide Salts
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