Research graph
References from CO2 Capture Performance and Mechanism of an Amino-Functionalized Acetamide–1-Amino-2-propanol Deep Eutectic Solvent. Local targets link to admitted publications; unresolved targets remain external evidence.
Conversion of carbon dioxide into methanol – a potential liquid fuel: Fundamental challenges and opportunities (a review)
10.1016/j.rser.2013.11.045 · 2014 · External reference
Transformation technologies for CO2 utilisation: Current status,challenges and future prospects
10.1016/j.cej.2020.128138 · 2021 · External reference
Advances in recovery and utilization of carbon dioxide: A brief review
10.1016/j.jece.2021.105644 · 2021 · External reference
The Dynamic Behavior and Intrinsic Mechanism of CO2 Absorption by Amino Acid Ionic Liquids
10.1039/d0cp05735e · 2021 · External reference
Valorization of Residual Biomasses from the Agri-Food Industry by Subcritical Water Hydrolysis Assisted by CO2
10.1021/acs.energyfuels.6b02670 · 2017 · External reference
Recent progress in integrated CO2 capture and conversion process using dual function materials: A state-of-the-art review
10.1016/j.ccst.2022.100052 · 2022 · External reference
Enhanced CO2 capture and selectivity in metal–organic frameworks through ionic liquid modification: Synthesis, characterization, and performance evaluation
10.1016/j.rineng.2025.104140 · 2025 · External reference
Investigation of Efficient and Reversible CO2 Capture Using 1,5-Diazabicyclo[4.3.0]non-5-ene-Based Quasi-Deep Eutectic Solvents
10.1021/acssuschemeng.4c05906 · 2024 · External reference
10.1016/j.rineng.2022.100512
10.1016/j.rineng.2022.100512 · External reference
Aprotic heterocyclic anion-based dual-functionalized ionic liquid solutions for efficient CO2 uptake: Quantum chemistry calculation and exper-imental research
10.1021/acssuschemeng.9b00420 · 2019 · External reference
Influence of the carboxylate anion on the CO2 absorption mechanism using based-imidazolium ionic liquids
10.1016/j.jcou.2024.103016 · 2025 · External reference
Ionic liquids/deep eutectic solvents forCO2 capture: Reviewing and evaluating
10.1016/j.gee.2020.11.024 · 2021 · External reference
Green solvents for CO2 capture
10.1016/j.cogsc.2018.11.012 · 2019 · External reference
Deep eutectic solvents as a versatile platform toward CO2 capture and utilization
10.1039/d3gc02468g · 2023 · External reference
Insights into the hydrogen bond interactions in deep eutectic solvents composed of choline chloride and polyols
10.1021/acssuschemeng.8b06676 · 2019 · External reference
A critical review on new and efficient adsorbents for CO2 capture
10.1016/j.cej.2024.149495 · 2024 · External reference
Novel amino-functionalized ionic liquid/organic solvent with low viscosity for CO2 capture
10.1021/acs.est.9b06717 · 2020 · External reference
Deep eutectic solvent formed by imidazolium cyanopyrrolide and ethylene glycol for reactive CO2 separations
10.1021/acssuschemeng.0c07217 · 2021 · External reference
Effect of hydrogen bonds on CO2 capture by functionalized deep eutectic solvents derived from 4-fluorophenol
10.1021/acssuschemeng.2c07590 · 2023 · External reference
Efficient and reversible capture of CO2 in CO2-binding organic liquids formed by 1,1,3,3-tetramethylguanidine and glycerol derivatives
10.1021/acssuschemeng.2c05109 · 2023 · External reference
Physicochemical and thermodynamic properties of binary amine-based deep eutectic solvents for carbon capture
10.1016/j.molliq.2024.124346 · 2024 · External reference
A review of CO2 capture for amine-based deep eutectic solvents
10.1016/j.jil.2024.100114 · 2024 · External reference
Carbon dioxide separation performance evaluation of amine-based versus choline-based deep eutectic solvents
10.1016/j.rser.2023.113499 · 2023 · External reference
Superbase/Acylamido Based Deep Eutectic Solvents for Multiple-Site Efficient CO2 Absorption
10.1021/acs.energyfuels.9b01361 · 2019 · External reference
Energy-Efficient Amine-Based Deep Eutectic Solvents for CO2 Absorption
10.1021/acs.iecr.4c04924 · 2025 · External reference
10.2139/ssrn.4358185
10.2139/ssrn.4358185 · External reference
Density functional theory study of reversible hydrogen storage in monolayer beryllium hydride by decoration with boron and lithium
10.1016/j.ijhydene.2022.11.111 · 2023 · External reference
Theoretical evidence of charge transfer interaction between SO2 and deep eutectic solvents formed by choline chloride and glycerol
10.1039/c5cp04172d · 2015 · External reference
Superbase/Acylamido-Based Deep Eutectic Solvents for Multiple-Site Efficient CO2 Absorption
10.1021/acs.energyfuels.9b01361 · 2019 · External reference
Modified arrhenius equation in materials science
10.3390/molecules26237162 · 2021 · External reference
Densities, refractive indices, viscosities, and spectroscopic study of 1-amino-2-propanol+ 1-butanol and+ 2-butanol solutions at (288.15 to 333.15) K
10.1021/je401036f · 2014 · External reference
Volumetric properties, viscosities, and refractive indices for aqueous 1-amino-2-propanol (monoisopropanolamine (MIPA)) solutions from (298.15 to 343.15) K
10.1021/je100300s · 2010 · External reference
Density, speed of sound, refractive index, viscosity, surface tension, and excess volume of N-methyl-2-pyrrolidone+ 1-amino-2-propanol {or bis (2-hydroxypropyl) amine} from T=(293.15 to 323.15) K
10.1021/je200121f · 2011 · External reference
10.59720/17-050
10.59720/17-050 · External reference
Using ionic liquids to formulate microemulsions: Current state of affairs
10.1016/j.cocis.2012.03.002 · 2012 · External reference
Synthesis and comparative investigations of DFT/B3LYP, B3PW91, CAM-B3LYP and HSEH1PBE methods applied to molecular structure, spectroscopic analysis, electronic properties of a novel hydrazone having triazole and pyrazole moiety
10.1016/j.rechem.2025.102105 · 2025 · External reference
Gaussian quantum information
10.1103/revmodphys.84.621 · 2012 · External reference
Chitosan/La catalyzed synthesis of novel ferrocenated spiropyrrolizidines: Green synthesis, crystallographic, DFT and Hirshfeld surface studies
10.1016/j.molstruc.2024.140240 · 2025 · External reference
Interaction of tautomers of doxorubicin with guanine-cytosine base pair: a density functional theory study
10.1007/s00894-025-06331-w · 2025 · External reference
Interaction of tautomers of doxorubicin with guanine-cytosine base pair: a density functional theory study
10.1007/s00894-025-06331-w · ExternalCitation · doi-reference
Recent progress in integrated CO2 capture and conversion process using dual function materials: A state-of-the-art review
10.1016/j.ccst.2022.100052 · ExternalCitation · doi-reference
Transformation technologies for CO2 utilisation: Current status,challenges and future prospects
10.1016/j.cej.2020.128138 · ExternalCitation · doi-reference
A critical review on new and efficient adsorbents for CO2 capture
10.1016/j.cej.2024.149495 · ExternalCitation · doi-reference
Using ionic liquids to formulate microemulsions: Current state of affairs
10.1016/j.cocis.2012.03.002 · ExternalCitation · doi-reference
Green solvents for CO2 capture
10.1016/j.cogsc.2018.11.012 · ExternalCitation · doi-reference
Ionic liquids/deep eutectic solvents forCO2 capture: Reviewing and evaluating
10.1016/j.gee.2020.11.024 · ExternalCitation · doi-reference
Density functional theory study of reversible hydrogen storage in monolayer beryllium hydride by decoration with boron and lithium
10.1016/j.ijhydene.2022.11.111 · ExternalCitation · doi-reference
Influence of the carboxylate anion on the CO2 absorption mechanism using based-imidazolium ionic liquids
10.1016/j.jcou.2024.103016 · ExternalCitation · doi-reference
Advances in recovery and utilization of carbon dioxide: A brief review
10.1016/j.jece.2021.105644 · ExternalCitation · doi-reference
A review of CO2 capture for amine-based deep eutectic solvents
10.1016/j.jil.2024.100114 · ExternalCitation · doi-reference
Physicochemical and thermodynamic properties of binary amine-based deep eutectic solvents for carbon capture
10.1016/j.molliq.2024.124346 · ExternalCitation · doi-reference
Chitosan/La catalyzed synthesis of novel ferrocenated spiropyrrolizidines: Green synthesis, crystallographic, DFT and Hirshfeld surface studies
10.1016/j.molstruc.2024.140240 · ExternalCitation · doi-reference
Synthesis and comparative investigations of DFT/B3LYP, B3PW91, CAM-B3LYP and HSEH1PBE methods applied to molecular structure, spectroscopic analysis, electronic properties of a novel hydrazone having triazole and pyrazole moiety
10.1016/j.rechem.2025.102105 · ExternalCitation · doi-reference
10.1016/j.rineng.2022.100512
10.1016/j.rineng.2022.100512 · ExternalCitation · doi-reference
Enhanced CO2 capture and selectivity in metal–organic frameworks through ionic liquid modification: Synthesis, characterization, and performance evaluation
10.1016/j.rineng.2025.104140 · ExternalCitation · doi-reference
Conversion of carbon dioxide into methanol – a potential liquid fuel: Fundamental challenges and opportunities (a review)
10.1016/j.rser.2013.11.045 · ExternalCitation · doi-reference
Carbon dioxide separation performance evaluation of amine-based versus choline-based deep eutectic solvents
10.1016/j.rser.2023.113499 · ExternalCitation · doi-reference
Valorization of Residual Biomasses from the Agri-Food Industry by Subcritical Water Hydrolysis Assisted by CO2
10.1021/acs.energyfuels.6b02670 · ExternalCitation · doi-reference
Superbase/Acylamido-Based Deep Eutectic Solvents for Multiple-Site Efficient CO2 Absorption
10.1021/acs.energyfuels.9b01361 · ExternalCitation · doi-reference
Novel amino-functionalized ionic liquid/organic solvent with low viscosity for CO2 capture
10.1021/acs.est.9b06717 · ExternalCitation · doi-reference
Energy-Efficient Amine-Based Deep Eutectic Solvents for CO2 Absorption
10.1021/acs.iecr.4c04924 · ExternalCitation · doi-reference
Deep eutectic solvent formed by imidazolium cyanopyrrolide and ethylene glycol for reactive CO2 separations
10.1021/acssuschemeng.0c07217 · ExternalCitation · doi-reference
Efficient and reversible capture of CO2 in CO2-binding organic liquids formed by 1,1,3,3-tetramethylguanidine and glycerol derivatives
10.1021/acssuschemeng.2c05109 · ExternalCitation · doi-reference
Effect of hydrogen bonds on CO2 capture by functionalized deep eutectic solvents derived from 4-fluorophenol
10.1021/acssuschemeng.2c07590 · ExternalCitation · doi-reference
Investigation of Efficient and Reversible CO2 Capture Using 1,5-Diazabicyclo[4.3.0]non-5-ene-Based Quasi-Deep Eutectic Solvents
10.1021/acssuschemeng.4c05906 · ExternalCitation · doi-reference
Insights into the hydrogen bond interactions in deep eutectic solvents composed of choline chloride and polyols
10.1021/acssuschemeng.8b06676 · ExternalCitation · doi-reference
Aprotic heterocyclic anion-based dual-functionalized ionic liquid solutions for efficient CO2 uptake: Quantum chemistry calculation and exper-imental research
10.1021/acssuschemeng.9b00420 · ExternalCitation · doi-reference
Volumetric properties, viscosities, and refractive indices for aqueous 1-amino-2-propanol (monoisopropanolamine (MIPA)) solutions from (298.15 to 343.15) K
10.1021/je100300s · ExternalCitation · doi-reference
Density, speed of sound, refractive index, viscosity, surface tension, and excess volume of N-methyl-2-pyrrolidone+ 1-amino-2-propanol {or bis (2-hydroxypropyl) amine} from T=(293.15 to 323.15) K
10.1021/je200121f · ExternalCitation · doi-reference
Densities, refractive indices, viscosities, and spectroscopic study of 1-amino-2-propanol+ 1-butanol and+ 2-butanol solutions at (288.15 to 333.15) K
10.1021/je401036f · ExternalCitation · doi-reference
Theoretical evidence of charge transfer interaction between SO2 and deep eutectic solvents formed by choline chloride and glycerol
10.1039/c5cp04172d · ExternalCitation · doi-reference
The Dynamic Behavior and Intrinsic Mechanism of CO2 Absorption by Amino Acid Ionic Liquids
10.1039/d0cp05735e · ExternalCitation · doi-reference
Deep eutectic solvents as a versatile platform toward CO2 capture and utilization
10.1039/d3gc02468g · ExternalCitation · doi-reference
Gaussian quantum information
10.1103/revmodphys.84.621 · ExternalCitation · doi-reference
10.2139/ssrn.4358185
10.2139/ssrn.4358185 · ExternalCitation · doi-reference
Modified arrhenius equation in materials science
10.3390/molecules26237162 · ExternalCitation · doi-reference
10.59720/17-050
10.59720/17-050 · ExternalCitation · doi-reference
