Front cover
Literature Information
A graphical abstract is available for this content
Related Literature
Hysteresis and the role of nucleation and growth in the hydrogenation of Mg nanolayers
Lennard Mooij, Bernard Dam
DOI: 10.1039/C3CP44441D
EPR spin Hamiltonian parameters of encapsulated spin-labels: impact of the hydrogen bonding topology
Bogdan Frecus, N. Arul Murugan, Olav Vahtras, Jacob Kongsted, Hans Ågren
DOI: 10.1039/C2CP43951D
Manipulation of translational motion of methyl radicals by pulsed magnetic fields
Takamasa Momose, Yang Liu, Sida Zhou, Pavle Djuricanin, David Carty
DOI: 10.1039/C2CP43796A
Quantitative analysis of the magnetic domain structure in polycrystalline La0.7Sr0.3MnO3 thin films by magnetic force microscopy
Zhenghua Li, Fulin Wei, Satoru Yoshimura, Guoqing Li, Hidefumi Asano, Hitoshi Saito
DOI: 10.1039/C2CP42868G
The photophysics of 7-(N,N′-diethylamino)coumarin-3-carboxylic acid in water/AOT/isooctane reverse micelles: an excitation wavelength dependent study
Aninda Chatterjee, Banibrata Maity, Debabrata Seth
DOI: 10.1039/C2CP43483K
Switching of emissive and NLO properties in push–pull chromophores with crescent PPV-like structures
Carmine Coluccini, Arvind K. Sharma, Marco Caricato, Angelo Sironi, Elena Cariati, Stefania Righetto, Elisa Tordin, Chiara Botta, Alessandra Forni
DOI: 10.1039/C2CP43140H
Liquid flow-induced energy harvesting in carbon nanotubes: a molecular dynamics study
Baoxing Xu
DOI: 10.1039/C2CP42204B
Proton transfer chains in cold plasmas of H2 with small amounts of N2. The prevalence of NH4+
Esther Carrasco, Isabel Tanarro, Víctor J. Herrero, José Cernicharo
DOI: 10.1039/C2CP43438E
Formation and infrared absorption of protonated naphthalenes (1-C10H9+ and 2-C10H9+) and their neutral counterparts in solid para-hydrogen
Mohammed Bahou, Yu-Jong Wu
DOI: 10.1039/C2CP43143B
Ab initio study of the electrochemical H2SO4/Pt(111) interface
Aleix Comas-Vives, Jochen Bandlow, Timo Jacob
DOI: 10.1039/C2CP43054A
You might also like
Is 6-(3-Fluorophenyl)picolinic acid (CAS: 887982-40-3) safe?
6-(3-Fluorophenyl)picolinic acid is generally considered safe for laboratory use...
What industries use (3R)-3-Pyrrolidinol (CAS: 2799-21-5)?
(3R)-3-Pyrrolidinol is used in the pharmaceutical industry as a precursor for dr...
What precautions should be taken when handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-8)?
When handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-...
How is 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone (CAS: 90734-71-7) typically synthesized?
1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone is often synthesized via a mult...
What is the market or research trend for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1)?
The market for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1) remains steady,...
What is Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate (CAS: 1019008-21-9)?
Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate is a chemical compound wit...
What regulatory guidelines apply to 1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1)?
1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1) falls under the classi...
Is 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07-4) safe?
The safety of 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07...
Is Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate (CAS: 22785-43-9) safe?
Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate is generally safe when handled wi...
How should 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine (CAS: 928657-21-0) be stored?
1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine s...
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-Methyl-2-propanyl [(2S)-1-hydroxy-3-(4-hydroxyphenyl)-2-propanyl]carbamate structure 2-Methyl-2-propanyl [(2S)-1-hydroxy-3-(4-hydroxyphenyl)-2-propanyl]carbamate structure](https://static.chemtradehub.com/structs/833/83345-46-4-eec2.webp)