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Spectroscopic and Quantum Chemical Evidence of Amine–CO2 and Alcohol–CO2 Interactions: Confirming an Intriguing Affinity of CO2 to Monoethanolamine (MEA)

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Oxygen Vacancies in ZnO Nanosheets Enhance CO2 Electrochemical Reduction to CO

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Ideal-Gas Thermochemical Properties for Alkanolamine and Related Species Involved in Carbon-Capture Applications

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Foaming Dependence on the Interface Affinities of Surfactant-like Molecules

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Novel Amine-Functionalized Magnesium Oxide Adsorbents for CO2 Capture at Ambient Conditions

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Experimental Study on Simultaneous Absorption and Desorption of CO2, SO2, and NOx Using Aqueous N-Methyldiethanolamine and Dimethyl Sulfoxide Solutions

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Density and Viscosity Measurements and Modeling of CO2-Loaded and Unloaded Aqueous Solutions of Potassium Lysinate

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Graphene and its tailoring as emerging 2D nanomaterials in efficient CO2 absorption: A state-of-the-art interpretative review

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How to enhance the regenerability of biphasic absorbents for CO2 capture: An efficient strategy by organic alcohols activator

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Advanced Theory and Simulation to Guide the Development of CO2 Capture Solvents

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Carbon dioxide absorption in aqueous alkanolamine blends for biphasic solvents screening and evaluation

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Tuning and optimization of two-phase absorbents (DEEA/AEEA/H2O) with hybrid phase splitter (n-butanol/DEEA) for several properties: Carbon capture, phase separation, physical properties

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Stability of a Monoethanolamine-CO2 Zwitterion at the Vapor/Liquid Water Interface: Implications for Low Partial Pressure Carbon Capture Technologies

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Analysis of the effect of amino density and water on amino-containing fixed carrier membranes via computational chemistry

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Thermodynamics of Mixing Primary Alkanolamines with Water

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Two-stage interaction performance of CO2 absorption into biphasic solvents: Mechanism analysis, quantum calculation and energy consumption

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A Combined Experimental and Computational Study on the Shuttle Mechanism of Piperazine for the Enhanced CO2 Absorption in Aqueous Piperazine Blends

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The co-promoting mechanism of EMEA/DEEA/PZ ternary water-lean solvent on CO2 capture- a study based on 13C-qNMR and DFT calculations

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Nanofluids in the performance enhancement of CO2 absorption and desorption during post-combustion CO2 capture: A comprehensive review on advancements, challenges, and perspectives

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Water effect on CO2 absorption mechanism and phase change behavior in [N1111][Gly]/EtOH anhydrous biphasic absorbent: In density functional theory and molecular dynamics view

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Investigation and development of the multicycle of CO2 mineralization with wastewater under standard conditions

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Synergizing Electron and Heat Flows in Photocatalyst for Direct Conversion of Captured CO2

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Oxygen Vacancies in ZnO Nanosheets Enhance CO2 Electrochemical Reduction to CO

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Molecular dynamics simulations of the interactions between CO2 and branched unreacted and reacted polyethylenimine films

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Chemical and physical systems for sour gas removal: An overview from reaction mechanisms to industrial implications

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An ab initio free energy study of the reaction mechanism and rate-limiting steps of CO2 capture by aqueous glycine

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Hydrogen sulfide capture and removal technologies: A comprehensive review of recent developments and emerging trends

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Performance of tertiary amines as the absorbents for CO 2 capture: Quantum mechanics and molecular dynamics studies

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DETA-TMPDA converted into phase separation absorbents: New insights based on AMP/DGA cosolvent

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Investigation of Rational Design of Amine Solvents for CO2 Capture: A Computational Approach

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Facile Carbamic Acid Intermediate Formation in Aqueous Monoethanolamine and Its Vital Role in CO2 Capture Processes

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Preferential heating of aqueous amine solutions using infrared radiation at selected vibrational frequencies: A molecular dynamics study

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Computational approach for investigating the mechanism of carbon dioxide interaction by 2-(2-aminoethylamino)ethanol: A significant role of water molecule

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An interactive chemical enhancement of CO2 capture in the MEA/PZ/AMP/DEA binary solutions

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Additional computations on “Volumetric, acoustic, transport and FTIR studies of binary di-butylamine + isomeric butanol mixtures as potential CO2 absorbents”

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Corrosion by Aqueous Piperazine at 40–150 °C in Pilot Testing of CO2 Capture

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A novel approach for investigating accurate dynamic characteristics during CO2 adsorption process in Taylor reactor

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New method of kinetic modeling for CO2 absorption into blended amine systems: A case of MEA/EAE/3DEA1P trisolvent blends

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Performance Analysis of CO₂ Absorption by MDEA-PZ Based on Guassion16

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CO2Aggregation on Monoethanolamine: Observations from Rotational Spectroscopy

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CO 2 absorption mechanism in amine solvents and enhancement of CO 2 capture capability in blended amine solvent

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Promoting the Electrocatalytic Activity of Ti3C2Tx MXene by Modulating CO2 Adsorption through Oxygen Vacancies for High‐Performance Lithium‐Carbon Dioxide Batteries

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Molecular simulations for improved process modeling of an acid gas removal unit

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Screening and evaluation of phase change absorbents by molecular polarity index: Experimental and quantum chemical calculation studies

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