Inside front cover
Literature Information
A graphical abstract is available for this content
Recommended Journals
Related Literature
Inner shell definition and absolute hydration free energy of K+(aq) on the basis of quasi-chemical theory and ab initio molecular dynamics
Susan B. Rempe, D. Asthagiri, Lawrence R. Pratt
DOI: 10.1039/B313756B
Molecular dynamics and ordering of pyridine in its cyclophosphazene inclusion compound as evaluated by solid state 2H NMRspectroscopy
Jorge A. Villanueva-Garibay, Klaus Müller
DOI: 10.1039/B516765E
Deactivation of the first excited singlet state of thiophenols
Yasser M. Riyad, Sergej Naumov, Ralf Hermann, Ortwin Brede
DOI: 10.1039/B516924K
Comment on “A deuteron NMR study of the tetrahydrofuran clathrate hydrate. Part II: Coupling of rotational and translational dynamics of water” by T. M. Kirschgen, M. D. Zeidler, B. Geil and F. Fujara, Phys. Chem. Chem. Phys., 2003, 5, 5247
Marta Bach-Vergés, Simon J. Kitchin, Kenneth D. M. Harris, Minjas Zugic, Carolyn A. Koh
DOI: 10.1039/B307944A
Spontaneous emulsification of detergent solubilized reaction center: protein conformational changes precede droplet growth
Gerardo Palazzo, Antonia Mallardi, Francesco Francia, Manuela Dezi, Giovanni Venturoli, Matteo Pierno, Emanuele Vignati, Roberto Piazza
DOI: 10.1039/B314588N
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution
Andrea Amadei, Nico Sanna, Andrea Grandi, Giovanni Chillemi, Alfredo Di Nola, Marco D’Abramo, Massimiliano Aschi
DOI: 10.1039/B515648C
Emulsifying properties of neutral and ionic polymersurfactants based on dextran
E. Rotureau, M. Leonard, E. Dellacherie, A. Durand
DOI: 10.1039/B314454M
A comparison of water adsorption on ordered and disordered silica substrates
Joël Puibasset, Roland J.-M. Pellenq
DOI: 10.1039/B313001K
The solubilisation behaviour of some dichloroalkanes in aqueous solutions of PEO–PPO–PEO triblock copolymers: a dynamic light scattering, fluorescence spectroscopy, and SANS study
M. Gradzielski
DOI: 10.1039/B516242B
Reaction route control by microperoxidase-9/CTAB micelle ratios
Tatiana Prieto, Rodrigo O. Marcon, Fernanda M. Prado, Antonio C. F. Caires, Paolo Di Mascio, Sergio Brochsztain, Otaciro R. Nascimento, Iseli L. Nantes
DOI: 10.1039/B601671E
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)



![Benzyl spiro[indole-3,4'-piperidine]-1(2H)-carboxylate hydrochloride (1:1) structure Benzyl spiro[indole-3,4'-piperidine]-1(2H)-carboxylate hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/159/159635-46-8-8de0.webp)