Inside back cover
Literature Information
A graphical abstract is available for this content
Related Literature
Theoretical study of exciton dissociation through hot states at donor–acceptor interface in organic photocell
DOI: 10.1039/C5CP00740B
In situ unravelling structural modulation across the charge-density-wave transition in vanadium disulfide
Xu Sun, Tao Yao, Zhenpeng Hu, Yuqiao Guo, Qinghua Liu, Shiqiang Wei, Changzheng Wu
DOI: 10.1039/C5CP01326G
Mixed quantum-classical dynamics for charge transport in organics
Linjun Wang, Oleg V. Prezhdo, David Beljonne
DOI: 10.1039/C5CP00485C
Hidden photoinduced reactivity of the blue fluorescent protein mKalama1
Dmitry A. Bloch, Michael Verkhovsky, Hideo Iwaï, Kyril M. Solntsev
DOI: 10.1039/C5CP00887E
Facile preparation of a photoactivatable surface on a 96-well plate: a versatile and multiplex cell migration assay platform
Masao Kamimura, Yoshihisa Shimizu, Shota Yamamoto, Kazuo Yamaguchi, Jun Nakanishi
DOI: 10.1039/C5CP01499A
Correction: A rational computational study of surface defect-mediated stabilization of low-dimensional Pt nanostructures on TiN(100)
Young Joo Tak, Woosun Jang, Norina A. Richter, Aloysius Soon
DOI: 10.1039/C5CP90064F
Electrochemical behavior of thin-film Sm-doped ceria: insights from the point-contact configuration
Tae-Sik Oh, Sossina M. Haile
DOI: 10.1039/C4CP05990E
A new schematic for poly(3-alkylthiophene) in an amorphous film studied using a novel structural index in infrared spectroscopy
N. Shioya, T. Shimoaka, K. Eda, T. Hasegawa
DOI: 10.1039/C5CP01024A
Perspectives on the energy landscape of Au–Cl binary systems from the structural phase diagram of AuxCly (x + y = 20)
Longjiu Cheng
DOI: 10.1039/C5CP01863C
Excited state lifetimes and energies of okenone and chlorobactene, exemplary keto and non-keto aryl carotenoids
Dariusz M. Niedzwiedzki, Laura Cranston
DOI: 10.1039/C5CP00836K
You might also like
What are the main uses of 4-Nitrophenyl phosphate disodium salt hexahydrate (CAS: 333338-18-4)?
4-Nitrophenyl phosphate disodium salt hexahydrate is primarily used as a substra...
What are the main uses of 2-(Trifluoromethyl)-1,3-oxazole-4-carboxylic Acid (CAS: 1060816-01-4)?
2-(Trifluoromethyl)-1,3-oxazole-4-carboxylic Acid (CAS: 1060816-01-4) is widely ...
How should 2-Fluoro-4-biphenylcarboxylic acid (CAS: 137045-30-8) be stored?
2-Fluoro-4-biphenylcarboxylic acid should be stored in a cool, dry place at room...
What industries use Prednisolone-21-Carboxylic Acid (CAS: 61549-70-0)?
Prednisolone-21-Carboxylic Acid is primarily used in the pharmaceutical industry...
How should 4-(Hydrazinomethyl)-1,2,3-benzenetriol (CAS: 3614-72-0) be stored?
4-(Hydrazinomethyl)-1,2,3-benzenetriol (CAS: 3614-72-0) should be stored in a co...
What industries use 4-Amino-1-methyl-1H-pyrazole-5-carboxylic acid hydrochloride (CAS: 92534-70-8)?
4-Amino-1-methyl-1H-pyrazole-5-carboxylic acid hydrochloride (CAS: 92534-70-8) i...
What regulatory guidelines apply to dehydropachymic acid (CAS: 77012-31-8)?
Dehydropachymic acid (CAS: 77012-31-8) is regulated by various agencies. It fall...
What is the market or research trend for 6-[(2,2-Dimethylpropanoyl)amino]nicotinic acid (CAS: 898561-66-5)?
The market and research trends for 6-[(2,2-Dimethylpropanoyl)amino]nicotinic aci...
How should 1,10-Phenanthroline-2,9-dicarbaldehyde (CAS: 57709-62-3) be stored?
1,10-Phenanthroline-2,9-dicarbaldehyde should be stored in a cool, dry place awa...
How is 5-Carbamoyl-11-oxo-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate (CAS: 113952-21-9) typically synthesized?
5-Carbamoyl-11-oxo-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate can be synt...
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.













![S-[2,3-Bis(palmitoyloxy)propyl]-N-[(9H-fluoren-9-ylmethoxy)(hydroxy)methylene]cysteine structure S-[2,3-Bis(palmitoyloxy)propyl]-N-[(9H-fluoren-9-ylmethoxy)(hydroxy)methylene]cysteine structure](https://static.chemtradehub.com/structs/210/210532-98-2-f6a7.webp)
