Correction: Influence of residual water and cation acidity on the ionic transport mechanism in proton-conducting ionic liquids
Literature Information
Liming Wang, Tatiana Zinkevich, Sylvio Indris
Correction for ‘Influence of residual water and cation acidity on the ionic transport mechanism in proton-conducting ionic liquids’ by Jingjing Lin et al., Phys. Chem. Chem. Phys., 2020, 22, 1145–1153.
Related Literature
Carbonic anhydrase/formate dehydrogenase bienzymatic system for CO2 capture, utilization and storage
Ryohei Sato
DOI: 10.1039/D1RE00405K
Ring-opening polymerization of L-lactide using N-heterocyclic molecules: mechanistic, kinetics and DFT studies
Vimal Katiyar, Hemant Nanavati
DOI: 10.1039/C0PY00125B
Ultrasonic process intensification during the preparation of dimethyl carbonate based on the alcoholysis of ethylene carbonate and the kinetic behavior of dimethyl carbonate
Yueyue He, Huaigang Cheng, Zihe Pan, Fangqin Cheng
DOI: 10.1039/D1RE00219H
Conducting polymer-coated thermally expandable microspheres
H. E. Cingil, J. A. Balmer, S. P. Armes, P. S. Bain
DOI: 10.1039/C0PY00108B
Naphtha catalytic cracking to olefins over zirconia–titania catalyst
Emad N. Shafei, Mohammed Z. Albahar, Mohammad F. Aljishi, Ali N. Aljishi, Ali S. Alnasir, Hameed H. Al-Badairy, Mohammed A. Sanhoob
DOI: 10.1039/D1RE00290B
Kinetic study of o-nitrotoluene nitration in a homogeneously continuous microflow
Jing Song, Yongjin Cui, Guangsheng Luo, Jian Deng, Yujun Wang
DOI: 10.1039/D1RE00362C
Micelles with surface conjugated RGDpeptide and crosslinked polyurea core viaRAFT polymerization
Hien T. T. Duong, T. L. Uyen Nguyen, Martina H. Stenzel
DOI: 10.1039/B9PY00210C
Hydroamination of ethylene with NH3 induced by non-thermal atmospheric plasma
Julien Dieu, François Jérôme, Catherine Batiot-Dupeyrat
DOI: 10.1039/D1RE00407G
You might also like
What precautions should be taken when handling lithium chloride hydrate (1:1:1) (CAS: 16712-20-2)?
When handling lithium chloride hydrate (1:1:1) (CAS: 16712-20-2), it is importan...
Is 4-(4H-1,2,4-Triazol-4-yl)piperidine (CAS: 690261-92-8) safe?
4-(4H-1,2,4-Triazol-4-yl)piperidine is generally considered safe for use in phar...
How should waste containing 1,3-Thiazole-2-carboxamide (CAS: 16733-85-0) be handled?
Waste containing 1,3-Thiazole-2-carboxamide (CAS: 16733-85-0) should be collecte...
What regulatory guidelines apply to 5-(Difluoromethyl)-2-fluorobenzonitrile (CAS: 934175-58-3)?
5-(Difluoromethyl)-2-fluorobenzonitrile (CAS: 934175-58-3) is subject to regulat...
How is Methyl 3-acetamido-2-thiophenecarboxylate (CAS: 22288-79-5) typically synthesized?
Methyl 3-acetamido-2-thiophenecarboxylate can be synthesized by the reaction of ...
What is 4-Isoquinolinecarbonitrile (CAS: 34846-65-6)?
4-Isoquinolinecarbonitrile is a chemical compound with the CAS number 34846-65-6...
How should Methyl 1H-1,2,3-triazole-4-carboxylate (CAS: 877309-59-6) be stored?
Store Methyl 1H-1,2,3-triazole-4-carboxylate (CAS: 877309-59-6) in a cool, dry p...
What regulatory guidelines apply to 6-Bromo[1,3]thiazolo[5,4-b]pyridin-2-amine (CAS: 1160791-13-8)?
6-Bromo[1,3]thiazolo[5,4-b]pyridin-2-amine (CAS: 1160791-13-8) is subject to the...
Is (2S,3S)-2-Ammonio-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoate (CAS: 23651-95-8) safe?
(2S,3S)-2-Ammonio-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoate (CAS: 23651-95-8) ...
What are the physical and chemical properties of 7-bromo-3-methyl-3,4-dihydroquinazolin-4-one (CAS: 1293987-84-4)?
7-Bromo-3-methyl-3,4-dihydroquinazolin-4-one is a solid with a crystalline form....
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.











![(R)-N-[(S)-1-[2-(Diphenylphosphino)phenyl]ethyl]-2-methylpropane-2-sulfinamide structure (R)-N-[(S)-1-[2-(Diphenylphosphino)phenyl]ethyl]-2-methylpropane-2-sulfinamide structure](https://static.chemtradehub.com/structs/159/1595319-98-4-33e7.webp)
![[(2R)-6,6-Dimethyl-2-morpholinyl]methanol hydrochloride (1:1) structure [(2R)-6,6-Dimethyl-2-morpholinyl]methanol hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/141/1416444-88-6-e06a.webp)

![6-(Benzyloxy)-8-(2-bromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one structure 6-(Benzyloxy)-8-(2-bromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one structure](https://static.chemtradehub.com/structs/926/926319-53-1-2287.webp)