Front cover
Literature Information
A graphical abstract is available for this content
Related Literature
Unraveling non-covalent interactions within flexible biomolecules: from electron density topology to gas phase spectroscopy
R. Chaudret, B. de Courcy, J. Contreras-García, A. Zehnacker-Rentien, J.-P. Piquemal
DOI: 10.1039/C3CP52774C
Identification of synergistic Cu/V redox pair in VCu:AlPO-5; a comparison with VCu:ZSM-5
Katrine Lie Bøyesen, Tina Kristiansen, Karina Mathisen
DOI: 10.1039/C4CP02503B
Magnetic nanoparticle clusters as actuators of ssDNA release
M. Banchelli, S. Nappini, C. Montis, M. Bonini, P. Canton, D. Berti, P. Baglioni
DOI: 10.1039/C3CP55470H
Correction: Crystal structure and microstructural changes of molybdenum nitrides traced during catalytic reaction by in situ X-ray diffraction studies
Valeria Tagliazucca, Matteo Leoni, Claudia Weidenthaler
DOI: 10.1039/C4CP90131B
Advanced magnetic resonance strategies for the elucidation of nanostructured soft matter
R. Graf, K. Muennemann, H. W. Spiess
DOI: 10.1039/C3CP54614D
Selective fluorescence sensing of polynitroaromatic explosives using triaminophenylbenzene scaffolds
Pratap Vishnoi, Mrinalini G. Walawalkar, Saumik Sen, Anindya Datta, G. Naresh Patwari, Ramaswamy Murugavel
DOI: 10.1039/C4CP00930D
Heterogeneous dynamics of ionic liquids in confined films with varied film thickness
Yong-Lei Wang, Zhong-Yuan Lu
DOI: 10.1039/C4CP02843K
The dynamic action mechanism of small cationic antimicrobial peptides
J. J. Lopez Cascales, R. D. Porasso
DOI: 10.1039/C4CP02537G
ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy
Narbe Mardirossian, Martin Head-Gordon
DOI: 10.1039/C3CP54374A
Defect self-doped TiO2 for visible light activity and direct noble metal anchoring
Zengxia Pei, Luyao Ding, Wenhui Feng, Sunxian Weng, Ping Liu
DOI: 10.1039/C4CP02286F
You might also like
Is 4-Benzyl-2,2-dimethylmorpholine (CAS: 84761-04-6) safe?
4-Benzyl-2,2-dimethylmorpholine is generally considered safe when handled under ...
What is (5,6-Dimethoxy-3-pyridinyl)boronic acid (CAS: 1346526-61-1)?
(5,6-Dimethoxy-3-pyridinyl)boronic acid is a chemical compound with the molecula...
How is 1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane (CAS: 67875-55-2) typically synthesized?
1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane is synthesized throug...
What are the main uses of (2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid (CAS: 1018818-04-6)?
(2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid is primarily used as a build...
What precautions should be taken when handling 2,3-Dichloroacrylonitrile (CAS: 22410-58-8)?
When handling 2,3-Dichloroacrylonitrile, it is crucial to wear appropriate perso...
How should (S)-1-(o-Tolyl)ethanamine hydrochloride (CAS: 1332832-16-2) be stored?
(S)-1-(o-Tolyl)ethanamine hydrochloride should be stored in a cool, dry place to...
What are the physical and chemical properties of Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8)?
Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8...
What industries use 2-Methyloxazole-5-carbaldehyde (CAS: 885273-42-7)?
2-Methyloxazole-5-carbaldehyde is used in the pharmaceutical industry for the sy...
What is the market or research trend for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxylate (CAS: 389889-82-1)?
The market for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxyla...
Is 1-Butyl-3-methylpyridinium bromide (CAS: 26576-85-2) safe?
1-Butyl-3-methylpyridinium bromide is generally considered safe for laboratory u...
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.











![N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide structure N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide structure](https://static.chemtradehub.com/structs/852/852212-89-6-5ef9.webp)
![5,10-Dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one structure 5,10-Dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one structure](https://static.chemtradehub.com/structs/581/5814-41-5-0b01.webp)

