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Dissociation Constant (pKa) and Thermodynamic Properties of 1,4-Bis(3-aminopropyl) Piperazine, 1,3-Bis(aminomethyl) Cyclohexane, Tris(2-aminoethyl) Amine, and 1-Amino-4-methyl Piperazine: Study of the Protonation Mechanism Using the Density Function Theory
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/978-94-009-5548-6openalex-snapshot
The Determination of Ionization Constants
inferredcites →https://doi.org/10.1007/978-94-009-5883-8openalex-snapshot
pK a Prediction for Organic Acids and Bases
inferredcites →https://doi.org/10.1016/0890-4332(95)90030-6openalex-snapshot
Comparison of chemical solvents for mitigating CO2 emissions from coal-fired power plants
inferredcites →https://doi.org/10.1016/j.jct.2011.06.004openalex-snapshot
Thermodynamics of protonation of amines in aqueous solutions at elevated temperatures
inferredcites →https://doi.org/10.1016/j.saa.2014.06.157openalex-snapshot
NBO, HOMO, LUMO analysis and vibrational spectra (FTIR and FT Raman) of 1-Amino 4-methylpiperazine using ab initio HF and DFT methods
inferredcites →https://doi.org/10.1021/acs.jced.5b00517openalex-snapshot
Dissociation Constant (pKa) and Thermodynamic Properties of Some Tertiary and Cyclic Amines from (298 to 333) K
inferredcites →https://doi.org/10.1021/es0158861openalex-snapshot
A Technical, Economic, and Environmental Assessment of Amine-Based CO 2 Capture Technology for Power Plant Greenhouse Gas Control
inferredcites →https://doi.org/10.1021/ie301033popenalex-snapshot
Predicting pKa of Amines for CO2 Capture: Computer versus Pencil-and-Paper
inferredcites →https://doi.org/10.1021/ie400825uopenalex-snapshot
CO2 Capture by Tertiary Amine Absorbents: A Performance Comparison Study
inferredcites →https://doi.org/10.1021/ja01249a028openalex-snapshot
Values of the Constants in the Debye—Hückel Equation for Activity Coefficients1
inferredcites →https://doi.org/10.1021/ja01288a032openalex-snapshot
Individual Activity Coefficients of Ions in Aqueous Solutions
inferredcites →https://doi.org/10.1021/je500680qopenalex-snapshot
Dissociation Constants (p K a ) of Tertiary and Cyclic Amines: Structural and Temperature Dependences
inferredcites →https://doi.org/10.1021/je700275vopenalex-snapshot
Dissociation Constants and Thermodynamic Properties of Amino Acids Used in CO2 Absorption from (293 to 353) K
inferredcites →https://doi.org/10.1021/je800897vopenalex-snapshot
Dissociation Constants and Thermodynamic Properties of Amines and Alkanolamines from (293 to 353) K
inferredcites →https://doi.org/10.1021/je900005copenalex-snapshot
pKaValues of Some Piperazines at (298, 303, 313, and 323) K
inferredcites →https://doi.org/10.1039/tf9656100681openalex-snapshot
Kinetics of reactions of carbonyl sulphide and carbon dioxide with amines and catalysis by Brönsted bases of the hydrolysis of COS
inferredcites →https://doi.org/10.1080/00986449608936450openalex-snapshot
ON THE KINETICS BETWEEN CO2AND ALKANOLAMINES BOTH IN AQUEOUS AND NON-AQUEOUS SOLUTIONS. AN OVERVIEW
inferredcites →https://doi.org/10.1107/s1600536811034283openalex-snapshot
N-(4-Chlorophenyl)-4-methylpiperazine-1-carboxamide
inferredcites →https://doi.org/10.1201/b16128openalex-snapshot
Computational Approaches for the Prediction of pKa Values
inferredcites →https://doi.org/10.1246/cl.2008.516openalex-snapshot
An Acid Dissociation Constant (pKa)-based Screening of Chemical Absorbents that Preferably Capture and Release Pressurized Carbon Dioxide for Greenhouse Gas Control
inferredcites →https://doi.org/10.1515/iupac.20.0001openalex-snapshot
Dissociation Constants of Inorganic Acids and Bases in Aqueous Solution
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Experimental determination of dissociation constants (pKa) for N ‐(2‐aminoethyl)‐1,3‐propanediamine, 2‐methylpentamethylene diamine, N,N ‐dimethyldipropylenetriamine, 3,3′‐ diamino‐N ‐methyldipropyl‐amine, Bis [2‐( N,N ‐dimethylamino)ethyl]ether, 2‐[2‐(dimethyl‐amino) ethoxy] ethanol,…
inferred← citeshttps://doi.org/10.1002/slct.202303972openalex-snapshot
Dissociation Constant of Di‐ and Tri‐Basic Solvents Based on Piperazine and Its Derivatives for Post‐Combustion CO 2 Capture
inferred← citeshttps://doi.org/10.1016/j.chempr.2022.10.002openalex-snapshot
Supramolecular interactions enable pseudo-nanophase separation for constructing an ion-transport highway
inferred← citeshttps://doi.org/10.1016/j.jece.2023.110431openalex-snapshot
Performance of a high capacity polyamine: Measurement and modeling of the solubility of carbon dioxide in aqueous solutions of 1, 4-bis (3-amino-propyl) piperazine and its heat of absorption
inferred← citeshttps://doi.org/10.1016/j.saa.2024.124157openalex-snapshot
A novel dual-color fluorescent sensor with two pKas for on-site detection of pH in food
inferred← citeshttps://doi.org/10.1021/acs.iecr.0c03738openalex-snapshot
Accurately Predicting CO 2 Reactive Absorption Properties in Aqueous Alkanolamine Solutions by Molecular Simulation Requiring No Solvent Experimental Data
inferred← citeshttps://doi.org/10.1021/acs.iecr.3c00050openalex-snapshot
Dissociation Constants of Amine Solvents Used in CO2 Capture: Titrimetric Estimation and Density Functional Theory Calculation
inferred← citeshttps://doi.org/10.1021/acsaelm.2c00219openalex-snapshot
Robust and Highly Conductive PEDOT:PSS:Ag Nanowires/Polyethyleneimine Multilayers Based on Ionic Layer-by-Layer Assembly for E-Textiles and 3D Electronics
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Multiple Proton-Coupled Electron Transfers at a Tricopper Cluster: Modeling the Reductive Regeneration Process in Multicopper Oxidases
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Covalent organic frameworks confining ultra-dense hydrated hydrogen-bond networks for efficient intrinsic proton conduction
inferred← citeshttps://doi.org/10.22541/au.165266670.04045795/v1openalex-snapshot
Dissociation constants of eight amines: Experimental measurements and modeling
inferred← citeshttps://doi.org/10.3390/liquids3020016openalex-snapshot
Determination of the Dissociation Constants (pKa) of Eight Amines of Importance in Carbon Capture: Computational Chemistry Calculations, and Artificial Neural Network Models
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