The simulation of intermolecular interactions of carboxylic and amine groups with calcium carbonate
Surface facilities including tubing and valves at the oilfield have been plagued by mineral scale deposits, which are constitute of calcium carbonate (CaCO3). Penta-potassium diethylenetriaminepentaacetic acid salt (DTPA-K5) has a higher affinity for the metal cations complexes during the chelation...
| Main Authors: | Abu Zar, Che Azimi, Norhayati, Abdullah, Fatmawati, Adam, Zulkafli, Hassan, Sunarti, Abd Rahman, Mohd Zulhaizan, Mohd Noor |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
UTM Press
2023
|
| Subjects: | |
| Online Access: | http://umpir.ump.edu.my/id/eprint/37739/ http://umpir.ump.edu.my/id/eprint/37739/1/The%20simulation%20of%20intermolecular%20interactions%20of%20carboxylic%20and%20amine%20groups%20with%20calcium%20carbonate.pdf |
Similar Items
Intermolecular Interaction of Carboxylic Group with Calcium Ions and Dissolution of Solid Scales in Bmim-PF6 and Tba-NfO Ionic Liquid Solution
by: Muhamad Hadi, Sulaiman, et al.
Published: (2020)
by: Muhamad Hadi, Sulaiman, et al.
Published: (2020)
Molecular interaction of carboxylic and amine group with calcium and iron for solid scale dissolution
by: M. H., Sulaiman, et al.
Published: (2018)
by: M. H., Sulaiman, et al.
Published: (2018)
Switching intermolecular interactions by confinement in carbon nanotubes
by: Chamberlain, T.W., et al.
Published: (2015)
by: Chamberlain, T.W., et al.
Published: (2015)
Intermolecular Interaction of Monoethanolamine, Diethanolamine, Methyl diethanolamine, 2-Amino-2-methyl-1-propanol and Piperazine Amines in Absorption Process to
Capture CO2 using Molecular Dynamic Simulation Approach
by: Emyra Ezzaty, Masiren, et al.
Published: (2016)
by: Emyra Ezzaty, Masiren, et al.
Published: (2016)
The Effect of Temperature on Intermolecular Interaction of Monoethanolamine Absorption Process for CO2 Removal
by: Emyra Ezzaty, Masiren, et al.
Published: (2014)
by: Emyra Ezzaty, Masiren, et al.
Published: (2014)
Evaluation of solvents’ effect on solubility, intermolecular interaction energies and habit of ascorbic acid crystals
by: Hassan, Syajaratul Jahriah, et al.
Published: (2019)
by: Hassan, Syajaratul Jahriah, et al.
Published: (2019)
Molecular dynamics simulation of DTPA with CaCO3 and FeS
by: Abu Zar, Che Azimi, et al.
Published: (2024)
by: Abu Zar, Che Azimi, et al.
Published: (2024)
Evaluation of the intermolecular interactions and
polymorphism of mefenamic acid crystals in N,N-dimethyl
formamide solution: a molecular dynamics simulation and
experimental study
by: Abdul Mudalip, Siti Kholijah, et al.
Published: (2019)
by: Abdul Mudalip, Siti Kholijah, et al.
Published: (2019)
Evaluation of solvents’ effect on solubility, intermolecular interaction energies and habit of ascorbic acid crystals
by: Shajaratul Jahriah, Hassan, et al.
Published: (2019)
by: Shajaratul Jahriah, Hassan, et al.
Published: (2019)
Soluble modulators of intermolecular interactions in proteins and lipid rafts
by: Lane, Jordan Samuel
Published: (2018)
by: Lane, Jordan Samuel
Published: (2018)
Catalytic reductive N-alkylation of amines using carboxylic acids
by: Andrews, Keith Gordon, et al.
Published: (2015)
by: Andrews, Keith Gordon, et al.
Published: (2015)
Intermolecular interaction of tween 80, water and butanol in micelles formation via molecular dynamics simulation
by: Junaidi, Zakaria, et al.
Published: (2019)
by: Junaidi, Zakaria, et al.
Published: (2019)
The energies of non-standard intermolecular interactions are competitive with conventional hydrogen-bonding
by: Tiekink, Edward R. T. *
Published: (2018)
by: Tiekink, Edward R. T. *
Published: (2018)
Asymmetric Amine-Carboxylic Acid Organic-Inorganic Hybrid Wells Dawson Polyoxometalates
by: Alnahdi, Noor
Published: (2023)
by: Alnahdi, Noor
Published: (2023)
Simulating the binding of key organic functional groups to aqueous calcium carbonate species
by: Schuitemaker, Alicia, et al.
Published: (2021)
by: Schuitemaker, Alicia, et al.
Published: (2021)
Visualizing the orientational dependence of an intermolecular potential
by: Sweetman, Adam, et al.
Published: (2016)
by: Sweetman, Adam, et al.
Published: (2016)
Supramolecular assembly based on emerging intermolecular interactions of particular interest to coordination chemists
by: Tiekink, Edward R. T. *
Published: (2016)
by: Tiekink, Edward R. T. *
Published: (2016)
Supramolecular assembly based on “emerging” intermolecular interactions of particular interest to coordination chemists
by: Tiekink, Edward R. T. *
Published: (2017)
by: Tiekink, Edward R. T. *
Published: (2017)
Effect of intermolecular interaction on ionic conductivity of CMC-DTAB plasticized with Ec based solid biopolymer electrolyte
by: Nurhasniza, Mamajan Khan, et al.
Published: (2021)
by: Nurhasniza, Mamajan Khan, et al.
Published: (2021)
Hirshfeld surfaces identify inadequacies in computations of intermolecular interactions in crystals: pentamorphic 1,8-dihydroxyanthraquinone
by: Rohl, Andrew, et al.
Published: (2008)
by: Rohl, Andrew, et al.
Published: (2008)
Molecular dynamics approach on intermolecular interaction between n-icosane and gemini surfactant assisted nanoparticles
by: VijayaKumar, Shamala Devi, et al.
Published: (2021)
by: VijayaKumar, Shamala Devi, et al.
Published: (2021)
Interpolation of intermolecular potentials using Gaussian processes
by: Uteva, Elena, et al.
Published: (2017)
by: Uteva, Elena, et al.
Published: (2017)
Students' Understanding of Boiling Points and Intermolecular Forces
by: Schmidt, H., et al.
Published: (2009)
by: Schmidt, H., et al.
Published: (2009)
Computer simulation of the speciation and growth of calcium carbonate
by: De La Pierre, M., et al.
Published: (2016)
by: De La Pierre, M., et al.
Published: (2016)
Intermolecular artifacts in probe microscope images of C60 assemblies
by: Jarvis, Samuel Paul, et al.
Published: (2015)
by: Jarvis, Samuel Paul, et al.
Published: (2015)
Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials
by: Kreck, Cara, et al.
Published: (2014)
by: Kreck, Cara, et al.
Published: (2014)
Copper(i) complexes: intramolecular and intermolecular arene-c– h···π(quasi-chelate ring) interactions
by: Yeo, Chien Ing *, et al.
Published: (2017)
by: Yeo, Chien Ing *, et al.
Published: (2017)
A transferable quantum mechanical energy model for intermolecular interactions using a single empirical parameter
by: Spackman, Peter, et al.
Published: (2023)
by: Spackman, Peter, et al.
Published: (2023)
Computer Simulations of the Adsorption of Organic Molecules on Calcium Carbonate
by: Schuitemaker, Alicia
Published: (2019)
by: Schuitemaker, Alicia
Published: (2019)
Study On Carboxyl Functionalization Of Carbon Nanotubes Using Acid Treatment Method
by: Yunus, Muhammad Akmal Mohd
Published: (2017)
by: Yunus, Muhammad Akmal Mohd
Published: (2017)
Investigation of Alkyl Ether Carboxylate Surfactants Performance in Carbonate Reservoirs
by: Scerbacova, Alexandra
Published: (2023)
by: Scerbacova, Alexandra
Published: (2023)
Growth modification of seeded calcite using carboxylic acids: Atomistic simulations
by: Aschauer, U., et al.
Published: (2010)
by: Aschauer, U., et al.
Published: (2010)
Nonlinear dynamics of heated falling films under the influence of long-range Van Der Walls intermolecular force interactions
by: Jameel, Ahmad Tariq, et al.
Published: (2018)
by: Jameel, Ahmad Tariq, et al.
Published: (2018)
An experimental study of carboxylic acid prepared by carbon dioxide (CO2)
by: Khairil Izuan, Ahmad Tarmidzi
Published: (2010)
by: Khairil Izuan, Ahmad Tarmidzi
Published: (2010)
An analysis of atomic manipulation, intermolecular resolution and the artefacts of dynamic force microscopy
by: Lekkas, I.
Published: (2017)
by: Lekkas, I.
Published: (2017)
Release behaviour and toxicity evaluation of levodopa from carboxylated single-walled carbon nanotubes
by: Tan, Julia M., et al.
Published: (2015)
by: Tan, Julia M., et al.
Published: (2015)
Optimisation of selected plasticiser compounds adsorption on calcium-carboxylate-based linker (Ca-H2BDC) using response surface methodology
by: Jori Roslan, Muhammad Qusyairi, et al.
Published: (2024)
by: Jori Roslan, Muhammad Qusyairi, et al.
Published: (2024)
Production & characterization of multi-walled carbon nanotube (carboxyl -functionalized) reinforced polyesters
by: Prakash, Jeganmohan
Published: (2014)
by: Prakash, Jeganmohan
Published: (2014)
Efficient fixation of carbon dioxide by electrolysis - Facile synthesis of useful carboxylic acids
by: Tokuda, Masao
Published: (2006)
by: Tokuda, Masao
Published: (2006)
A metastable liquid precursor phase of calcium carbonate and its interactions with polyaspartate
by: Bewernitz, M., et al.
Published: (2012)
by: Bewernitz, M., et al.
Published: (2012)
Similar Items
-
Intermolecular Interaction of Carboxylic Group with Calcium Ions and Dissolution of Solid Scales in Bmim-PF6 and Tba-NfO Ionic Liquid Solution
by: Muhamad Hadi, Sulaiman, et al.
Published: (2020) -
Molecular interaction of carboxylic and amine group with calcium and iron for solid scale dissolution
by: M. H., Sulaiman, et al.
Published: (2018) -
Switching intermolecular interactions by confinement in carbon nanotubes
by: Chamberlain, T.W., et al.
Published: (2015) -
Intermolecular Interaction of Monoethanolamine, Diethanolamine, Methyl diethanolamine, 2-Amino-2-methyl-1-propanol and Piperazine Amines in Absorption Process to
Capture CO2 using Molecular Dynamic Simulation Approach
by: Emyra Ezzaty, Masiren, et al.
Published: (2016) -
The Effect of Temperature on Intermolecular Interaction of Monoethanolamine Absorption Process for CO2 Removal
by: Emyra Ezzaty, Masiren, et al.
Published: (2014)