Inside front cover
Literature Information
A graphical abstract is available for this content
Recommended Journals
Related Literature
Hydrogen bonding and chemical shift assignments in carbazole functionalized isocyanides from solid-state NMR and first-principles calculations
Chandrakala M. Gowda, Filipe Vasconcelos, Erik Schwartz, Ernst R. H. van Eck, Martijn Marsman, Jeroen J. L. M. Cornelissen, Alan E. Rowan, Gilles A. de Wijs, Arno P. M. Kentgens
DOI: 10.1039/C1CP20304E
Electrochemically induced oxygen spillover and diffusion on Pt(111): PEEM imaging and kinetic modelling
Eva Mutoro, Christian Hellwig, Bjoern Luerssen, Sebastian Guenther, Jürgen Janek
DOI: 10.1039/C1CP20361D
Photochemistry of hydrogen bonded heterocycles probed by photodissociation experiments and ab initio methods
Michal Fárník
DOI: 10.1039/C1CP20674E
Rainbows and glories in the angular scattering of the state-to-state F + H2 reaction at Etrans = 0.04088 eV
Chengkui Xiahou, J. N. L. Connor, Dong H. Zhang
DOI: 10.1039/C1CP21044K
Different crystal morphologies lead to slightly different conformations of light-harvesting complex II as monitored by variations of the intrinsic fluorescence lifetime
Amandine Maréchal, Alexander V. Ruban, Bruno Robert, Andrew A. Pascal, Norbert C. A. de Ruijter, Rienk van Grondelle
DOI: 10.1039/C1CP20331B
The protonation state of small carboxylic acids at the water surface from photoelectron spectroscopy
Niklas Ottosson, Erik Wernersson, Johan Söderström, Wandared Pokapanich, Susanna Kaufmann, Svante Svensson, Ingmar Persson, Gunnar Öhrwall, Olle Björneholm
DOI: 10.1039/C1CP20245F
Physicochemical properties and plastic crystal structures of phosphonium fluorohydrogenate salts
Takeshi Enomoto, Shunsuke Kanematsu, Katsuhiko Tsunashima, Kazuhiko Matsumoto, Rika Hagiwara
DOI: 10.1039/C1CP20285E
The influence of polarizability on the dielectric spectrum of the ionic liquid1-ethyl-3-methylimidazolium triflate
Thomas Sonnleitner, Richard Buchner
DOI: 10.1039/C1CP20559E
You might also like
What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?
1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...
How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?
Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...
What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?
Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...
Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?
Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...
How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?
Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...
What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?
6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...
What is the market or research trend for 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS: 900874-91-1)?
Research trends for this compound indicate a focus on its potential applications...
How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?
9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...
How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?
1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...
How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?
Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...
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.














