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Halogen Bonding Interactions between Brominated Ion Pairs and CO2Molecules: Implications for Design of New and Efficient Ionic Liquids for CO2Absorption

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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The Interaction of Water and Dibromine in the Gas Phase: An Investigation of the Complex H2O⋅⋅⋅Br2 by Rotational Spectroscopy and Ab Initio Calculations

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Structure, interaction and property of amino‐functionalized imidazolium ILs by molecular dynamics simulation and Ab initio calculation

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Hydrogenation of Carbon Dioxide is Promoted by a Task‐Specific Ionic Liquid

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Understanding Ionic Liquids at the Molecular Level: Facts, Problems, and Controversies

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Hydrogenation of Carbon Dioxide is Promoted by a Task‐Specific Ionic Liquid

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Halogen Bonding in Supramolecular Chemistry

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Carbon Dioxide Capture by Superbase‐Derived Protic Ionic Liquids

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Ab Initio Study of the Complexes of Halogen‐Containing Molecules RX (X=Cl, Br, and I) and NH3: Towards Understanding the Nature of Halogen Bonding and the Electron‐Accepting Propensities of Covalently Bonded Halogen Atoms

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Supported Absorption of CO2 by Tetrabutylphosphonium Amino Acid Ionic Liquids

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Characterising the Electronic Structure of Ionic Liquids: An Examination of the 1‐Butyl‐3‐Methylimidazolium Chloride Ion Pair

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Dual Amino‐Functionalised Phosphonium Ionic Liquids for CO2 Capture

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Ab initio calculations on halogen‐bonded complexes and comparison with density functional methods

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Properties of halogen atoms for representing intermolecular electrostatic interactions related to halogen bonding and their substituent effects

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Halogen bonding: the σ-hole

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An overview of halogen bonding

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Halogen bonding and the design of new materials: organic bromides, chlorides and perhaps even fluorides as donors

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σ-hole bonding: molecules containing group VI atoms

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Expansion of the σ-hole concept

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Analysis of the geometry of the hydroxymethyl radical by the “different hybrids for different spins” natural bond orbital procedure

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Fixation and conversion of CO2 using ionic liquids

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Probing anion–carbon dioxide interactions in room temperature ionic liquids: Gas phase cluster calculations

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Reversible ionic liquids designed for facile separations

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Halogen Bonding Based Recognition Processes: A World Parallel to Hydrogen Bonding

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Solubility of CO 2 , CH 4 , C 2 H 6 , C 2 H 4 , O 2 , and N 2 in 1-Hexyl-3-methylpyridinium Bis(trifluoromethylsulfonyl)imide: Comparison to Other Ionic Liquids

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Room-Temperature Ionic Liquids and Composite Materials: Platform Technologies for CO 2 Capture

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Ionic Liquid (Molten Salt) Phase Organometallic Catalysis

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Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2

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Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

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Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory

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Modeling and Experimental Study of Carbon Dioxide Absorption in Aqueous Alkanolamine Solutions Using a Membrane Contactor

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Design of Task-Specific Ionic Liquids for Capturing CO2: A Molecular Orbital Study

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Switchable Solvents Consisting of Amidine/Alcohol or Guanidine/Alcohol Mixtures

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Room-Temperature Ionic Liquid−Amine Solutions: Tunable Solvents for Efficient and Reversible Capture of CO 2

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Guide to CO 2 Separations in Imidazolium-Based Room-Temperature Ionic Liquids

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van der Waals Volumes and Radii

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Chemically Reversible Organogels: Aliphatic Amines as “Latent” Gelators with Carbon Dioxide

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CO 2 Capture by a Task-Specific Ionic Liquid

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Hydrophobic Brønsted Acid−Base Ionic Liquids Based on PAMAM Dendrimers with High Proton Conductivity and Blue Photoluminescence

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Structural Competition between Hydrogen Bonds and Halogen Bonds

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Amine-Functionalized Task-Specific Ionic Liquids: A Mechanistic Explanation for the Dramatic Increase in Viscosity upon Complexation with CO2 from Molecular Simulation

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Facile Ionothermal Synthesis of Microporous and Mesoporous Carbons from Task Specific Ionic Liquids

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Solubilities and Thermodynamic Properties of Gases in the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate

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Anion Effects on Gas Solubility in Ionic Liquids

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Hydrogen Bonds in Imidazolium Ionic Liquids

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Triangular Halogen Trimers. A DFT Study of the Structure, Cooperativity, and Vibrational Properties

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Ab Initio Investigation of the Complexes between Bromobenzene and Several Electron Donors: Some Insights into the Magnitude and Nature of Halogen Bonding Interactions

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Ideal Gas Solubilities and Solubility Selectivities in a Binary Mixture of Room-Temperature Ionic Liquids

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C−X···H Contacts in Biomolecular Systems: How They Contribute to Protein−Ligand Binding Affinity

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Effect of Fluorination and Size of the Alkyl Side-Chain on the Solubility of Carbon Dioxide in 1-Alkyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)amide Ionic Liquids

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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An absorption mechanism and polarity-induced viscosity model for CO 2 capture using hydroxypyridine-based ionic liquids

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Cooperative halogen bonds in V-shaped H 3 N·X1X2·X3Y (X1, X2, X3 = Cl and Br; Y = F, Cl and Br) complexes

inferred← citeshttps://doi.org/10.1039/c8sc01959bopenalex-snapshot

Post-synthetic modulation of the charge distribution in a metal–organic framework for optimal binding of carbon dioxide and sulfur dioxide

inferred← citeshttps://doi.org/10.1039/d1ma00217aopenalex-snapshot

Elucidating the role of non-covalent interactions in unexpectedly high and selective CO 2 uptake and catalytic conversion of porphyrin-based ionic organic polymers

inferred← citeshttps://doi.org/10.13160/ricns.2012.5.3.195openalex-snapshot

The Importance of Halogen Bonding: A Tutorial

inferred← citeshttps://doi.org/10.3389/fchem.2026.1820345openalex-snapshot

CO2 capture by fluorinated-imidazolium based ionic liquids: a multiple minima hypersurfaces analysis

inferred← citeshttps://doi.org/10.3389/fmats.2019.00042openalex-snapshot

Ionic Liquids: Potential Materials for Carbon Dioxide Capture and Utilization

inferred← citeshttps://doi.org/10.3390/catal6110178openalex-snapshot

Advances in the Knowledge of N-Heterocyclic Carbenes Properties. The Backing of the Electrochemical Investigation

inferred← citeshttps://doi.org/10.3390/molecules27144625openalex-snapshot

Stereoselective Processes Based on σ-Hole Interactions

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