Carbon dioxide capture at the molecular level
Literature Information
Kenji Iida, Daisuke Yokogawa, Atsushi Ikeda, Hirofumi Sato, Shigeyoshi Sakaki
Carbon dioxide is recognized as a typical greenhouse gas and drastic reduction of CO2 emissions from industrial process is becoming more and more important in relation to global warming. In fact, the reaction between monoethanolamine (MEA) and CO2 in aqueous solution has been widely used for the removal from flue gases. In this study, the role of the interplay between solvent water and nitrogen (MEA)—carbon (CO2) bond formation is discussed based on the molecular theory using RISM-SCF-SEDD, which is the hybrid method of quantum chemistry of solute and statistical mechanics of solvent.
Recommended Journals

Physical Chemistry Chemical Physics

Green Chemistry

CrystEngComm

Photochemical & Photobiological Sciences

European Journal of Organic Chemistry

Nature Reviews Drug Discovery

Molecules

Angewandte Chemie International Edition

Journal of Enzyme inhibition and Medicinal Chemistry

Environmental Toxicology and Pharmacology
Related Literature
Ion-size effect within the aqueous solution interface at the Pt(111) surface: molecular dynamics studies
Aljaž Godec, Miran Gaberšček, Janko Jamnik, Dušanka Janežič, Franci Merzel
DOI: 10.1039/C004435K
Duschinsky mixing between four non-totally symmetric normal coordinates in the S1–S0 vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis
Christian W. Müller, Josh J. Newby, Ching-Ping Liu, Chirantha P. Rodrigo, Timothy S. Zwier
DOI: 10.1039/B919912H
Undoped diamondnanoparticles: origins of surface redox chemistry
Katherine B. Holt
DOI: 10.1039/B920075D
Accelerating the discovery of biocompatible ionic liquids
Nicola Wood
DOI: 10.1039/B923429B
Thermochemistry of imidazolium-based ionic liquids: experiment and first-principles calculations
Sergey P. Verevkin, Vladimir N. Emel’yanenko, Dzmitry H. Zaitsau, Andreas Heintz, Chris D. Muzny, Michael Frenkel
DOI: 10.1039/C0CP00747A
Calculation of absorption and emission spectra of [n]cycloparaphenylenes: the reason for the large Stokes shift
Dage Sundholm, Stefan Taubert, Fabio Pichierri
DOI: 10.1039/B922175A
Cyclohexane selective photocatalytic oxidation by anatase TiO2: influence of particle size and crystallinity
Joana T. Carneiro, Ana R. Almeida, Jacob A. Moulijn, Guido Mul
DOI: 10.1039/B919886E
Bulk defect chemistry and surface electronic behavior of Zn,Sn codoped In2O3 transparent conducting oxides
Steven P. Harvey, Thomas O. Mason, Christoph Körber, Andreas Klein
DOI: 10.1039/B822149A
The influence of π–π-stacking on the light-harvesting properties of perylene bisimide antennas that are covalently linked to a [60]fullerene
Christiane C. Hofmann, Stefan M. Lindner, Michaela Ruppert, Andreas Hirsch, Saif A. Haque, Mukundan Thelakkat, Jürgen Köhler
DOI: 10.1039/C0CP01200A
Adsorption-induced structural changes of gold cations from two- to three-dimensions
Yi-Lei Wang, Ya-Fan Zhao, Ai-Qin Wang, Tao Zhang, Jun Li
DOI: 10.1039/B921367H
You might also like
Is 6-(3-Fluorophenyl)picolinic acid (CAS: 887982-40-3) safe?
6-(3-Fluorophenyl)picolinic acid is generally considered safe for laboratory use...
What industries use (3R)-3-Pyrrolidinol (CAS: 2799-21-5)?
(3R)-3-Pyrrolidinol is used in the pharmaceutical industry as a precursor for dr...
What precautions should be taken when handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-8)?
When handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-...
How is 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone (CAS: 90734-71-7) typically synthesized?
1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone is often synthesized via a mult...
What is the market or research trend for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1)?
The market for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1) remains steady,...
What is Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate (CAS: 1019008-21-9)?
Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate is a chemical compound wit...
What regulatory guidelines apply to 1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1)?
1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1) falls under the classi...
Is 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07-4) safe?
The safety of 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07...
Is Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate (CAS: 22785-43-9) safe?
Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate is generally safe when handled wi...
How should 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine (CAS: 928657-21-0) be stored?
1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine s...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.




