Inside front cover
Literature Information
A graphical abstract is available for this content
Related Literature
De novo prediction of cross-effect efficiency for magic angle spinning dynamic nuclear polarization
Anne-Laure Barra, Johan van Tol, Sabine Hediger, Daniel Lee, Gaël De Paëpe
DOI: 10.1039/C8CP06819D
DFT calculations of the synergistic effect of λ-MnO2/graphene composites for electrochemical adsorption of lithium ions
Huixin Zhang, Xiao Du, Shengqi Ding, Qiang Wang, Lutong Chang, Xuli Ma, Xiaogang Hao, Changjun Pen
DOI: 10.1039/C9CP00714H
Influence of bulky substituents on the photophysical properties of homoleptic iridium(iii) complexes
Jin-Hyoung Kim, So-Yoen Kim, Ho-Jin Son, Sang Ook Kang
DOI: 10.1039/C8CP07759B
Hydrogen storage mechanism and diffusion in metal–organic frameworks
Mauro Boero
DOI: 10.1039/C8CP07467D
Electrokinetic ion transport in an asymmetric double-gated nanochannel with a pH-tunable zwitterionic surface
Yu-Min Chen, Chih-Yuan Lin, Shiojenn Tseng
DOI: 10.1039/C9CP00266A
Theoretical design of a series of 2D TM–C3N4 and TM–C3N4@graphene (TM = V, Nb and Ta) nanostructures with highly efficient catalytic activity for the hydrogen evolution reaction
Ting Wang, Guangtao Yu, Jingwei Liu, Xuri Huang, Wei Chen
DOI: 10.1039/C8CP06011H
The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch
Pablo Pinacho, Susana Blanco, Juan Carlos López
DOI: 10.1039/C8CP06959J
Dissociative photodetachment vs. photodissociation of aromatic carboxylates: the benzoate and naphthoate anions
Juan P. Aranguren-Abrate, Claude Dedonder-Lardeux, Christophe Jouvet
DOI: 10.1039/C8CP07162D
Ferrocenes with simple chiral substituents: an in-depth theoretical and experimental VCD and ECD study
Angela Patti, Sonia Pedotti, Giuseppe Mazzeo, Giovanna Longhi, Sergio Abbate, Lorenzo Paoloni, Sergio Rampino, Vincenzo Barone
DOI: 10.1039/C9CP00437H
Theoretical insights into the formation and stability of radical oxygen species in cryptochromes
Padmabati Mondal, Miquel Huix-Rotllant
DOI: 10.1039/C9CP00782B
You might also like
Are there alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3848-36-0) in synthesis?
When considering alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3...
How should (1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-Trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1~6,9~.0~2,7~]tetracosa-2,5,7,14-tetraen-4-one (CAS: 183202-73-5) be stored?
This compound should be stored in a cool, dry place away from direct sunlight. I...
How is 3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS: 419553-16-5) typically synthesized?
3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole is synthesized through a m...
How is 5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS: 1639220-19-1) typically synthesized?
5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS...
What industries use 2-Chloro-4-(difluoromethoxy)pyridine (CAS: 1206978-15-5)?
2-Chloro-4-(difluoromethoxy)pyridine is used in the pharmaceutical industry for ...
What regulatory guidelines apply to 3-Chloro-6-methylpyridazine (CAS: 1121-79-5)?
3-Chloro-6-methylpyridazine (CAS: 1121-79-5) is classified under the Globally Ha...
Are there alternatives to Methyl 4,5-dimethyl-2-nitrobenzoate in synthesis?
Several alternatives can be used in the synthesis of Methyl 4,5-dimethyl-2-nitro...
Are there alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde in synthesis?
Alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde include other acry...
What is 3-Amino-5-chloropyridin-2-ol hydrochloride (CAS: 1261906-29-9)?
3-Amino-5-chloropyridin-2-ol hydrochloride is an organic compound with the CAS n...
What precautions should be taken when handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one (CAS: 1092349-93-3)?
When handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one, it is essential to wear...
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.












![2-{[(1R,2S)-2-Aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}-5-pyrimidinecarboxamide structure 2-{[(1R,2S)-2-Aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}-5-pyrimidinecarboxamide structure](https://static.chemtradehub.com/structs/137/1370261-96-3-40df.webp)

