Front cover
Literature Information
A graphical abstract is available for this content
Related Literature
The photoluminescence mechanism of ultra-small gold clusters
Liangliang Wu, Weihai Fang, Xuebo Chen
DOI: 10.1039/C6CP02770A
Structure and bonding in crystalline cesium uranyl tetrachloride under pressure
Pilar Pertierra, Miguel A. Salvadó, F. Izquierdo-Ruiz, J. M. Recio
DOI: 10.1039/C6CP03876J
Atomic elucidation of the cyclodextrin effects on DDT solubility and biodegradation
Mingzhen Zhang, Huipeng Gao, Jie Zheng, Lingyun Jia
DOI: 10.1039/C6CP02790C
Ammonia mobility in chabazite: insight into the diffusion component of the NH3-SCR process
Iain Hitchcock, Misbah Sarwar, Ian P. Silverwood, Sheena Hindocha, Andrew P. E. York
DOI: 10.1039/C6CP01160H
Bulk nanostructure of the prototypical ‘good’ and ‘poor’ solvate ionic liquids [Li(G4)][TFSI] and [Li(G4)][NO3]
Thomas Murphy, Sam K. Callear, Nageshwar Yepuri, Karina Shimizu, Masayoshi Watanabe, José N. Canongia Lopes, Tamim Darwish, Gregory G. Warr, Rob Atkin
DOI: 10.1039/C6CP00176A
The application of inelastic neutron scattering to investigate the interaction of methyl propanoate with silica
Andrew R. McFarlane, Hannah Geller, Ian P. Silverwood, Richard I. Cooper, David J. Watkin, Stewart F. Parker, John M. Winfield, David Lennon
DOI: 10.1039/C6CP01276K
Effect of extended strain fields on point defect phonon scattering in thermoelectric materials
Brenden R. Ortiz, Haowei Peng, Armando Lopez, Philip A. Parilla, Stephan Lany, Eric S. Toberer
DOI: 10.1039/C5CP02174J
Spectral mapping of 3D multi-cellular tumor spheroids: time-resolved confocal microscopy
Somen Nandi, Rajdeep Chowdhury, Gaurav Das, Kankan Bhattacharyya
DOI: 10.1039/C6CP02748B
Heads or tails: how do chemically substituted fullerenes melt?
DOI: 10.1039/C6CP01333C
First principles optimally tuned range-separated density functional theory for prediction of phosphorus–hydrogen spin–spin coupling constants
Mojtaba Alipour, Parisa Fallahzadeh
DOI: 10.1039/C6CP02648F
You might also like
What regulatory guidelines apply to 4-Amino-3-bromophenol (CAS: 74440-80-5)?
4-Amino-3-bromophenol (CAS: 74440-80-5) falls under the classification of a haza...
How should (17beta)-3-Oxoestr-4-en-17-yl acetate (CAS: 1425-10-1) be stored?
(17beta)-3-Oxoestr-4-en-17-yl acetate should be stored in a cool, dry place away...
What are the physical and chemical properties of 2-[(2,2-Diethoxyethyl)disulfanyl]-1,1-diethoxyethane (CAS: 76505-71-0)?
2-[(2,2-Diethoxyethyl)disulfanyl]-1,1-diethoxyethane (CAS: 76505-71-0) is a colo...
What is the market or research trend for 1-(β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine?
The market and research for 1-(β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-ami...
How should waste containing Conjugated Estrogen (CAS: 12126-59-9) be handled?
Waste containing Conjugated Estrogen (CAS: 12126-59-9) should be collected and d...
What is the market or research trend for Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate?
The market for Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate (CAS...
Are there alternatives to 3,4'-Di-O-methylellagic acid (CAS: 57499-59-9) in synthesis?
There are several alternatives to 3,4'-Di-O-methylellagic acid (CAS: 57499-59-9)...
What regulatory guidelines apply to 2-Chloro-N,N-dimethylpyridin-4-amine (CAS: 59047-70-0)?
2-Chloro-N,N-dimethylpyridin-4-amine (CAS: 59047-70-0) is regulated under the Gl...
What is cerium(3+);oxygen(2-);vanadium(5+) (CAS: 13597-19-8)?
Cerium(3+);oxygen(2-);vanadium(5+) (CAS: 13597-19-8) is a complex inorganic comp...
Is 7-Chloro-1-iodoisoquinoline (CAS: 1203579-27-4) safe?
7-Chloro-1-iodoisoquinoline (CAS: 1203579-27-4) is generally considered safe whe...
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.










![[3-Formyl-5-(trifluoromethoxy)phenyl]boronic acid structure [3-Formyl-5-(trifluoromethoxy)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/145/1451393-39-7-aebb.webp)
![4-{2-[(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazino}benzoic acid structure 4-{2-[(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazino}benzoic acid structure](https://static.chemtradehub.com/structs/214/214475-53-3-bf36.webp)


![2-[1-(4-Chlorobenzyl)-1H-indol-3-yl]-2-oxo-N-(6-quinolinyl)acetamide structure 2-[1-(4-Chlorobenzyl)-1H-indol-3-yl]-2-oxo-N-(6-quinolinyl)acetamide structure](https://static.chemtradehub.com/structs/501/501921-61-5-756a.webp)