Correction: De novo prediction of cross-effect efficiency for magic angle spinning dynamic nuclear polarization
Literature Information
Anne-Laure Barra, Johan van Tol, Sabine Hediger, Daniel Lee, Gaël De Paëpe
Correction for ‘De novo prediction of cross-effect efficiency for magic angle spinning dynamic nuclear polarization’ by Frédéric Mentink-Vigier et al., Phys. Chem. Chem. Phys., 2019, 21, 2166–2176, DOI: 10.1039/C8CP06819D.
Related Literature
Isothermal crystallization kinetics of in situ photo and thermo aged poly(ethylene oxide) using photoDSC
Frédéric Fraïsse, Jean-Marie Nedelec, Jean Pierre E. Grolier
DOI: 10.1039/B618701C
Can “microwave effects” be explained by enhanced diffusion?
Christian Antonio, Rowan T. Deam
DOI: 10.1039/B617358F
The dynamics of water exchange in gadolinium DOTA complexes studied by transition path sampling and potential of mean force methods
DOI: 10.1039/B617068D
Theoretical and experimental determination of the electronic structure of V2O5, reduced V2O5−x and sodium intercalated NaV2O5
Stefan Laubach, Peter C. Schmidt, Andreas Thißen, Francisco Javier Fernandez-Madrigal, Qi-Hui Wu, Wolfram Jaegermann, Matthias Klemm, Siegfried Horn
DOI: 10.1039/B612489E
Modelling of morphology and proton transport in PFSA membranes
James A. Elliott, Stephen J. Paddison
DOI: 10.1039/B701234A
A London-type formula for the dispersion interactions of endohedral A@B systems
Pekka Pyykkö, Cong Wang, Michal Straka, Juha Vaara
DOI: 10.1039/B704695B
Photocatalytic properties of titania nanostructured films fabricated from titania nanosheets
Tatsuo Shibata, Nobuyuki Sakai, Katsutoshi Fukuda, Yasuo Ebina, Takayoshi Sasaki
DOI: 10.1039/B618448K
Weak distance dependence of through-bond interactions in tetrahydro-4H-thiopyran-4-ylidene end-capped oligo(cyclohexylidenes); a computational survey
Cornelis A. van Walree, Alwin W. Marsman, Joop H. van Lenthe, Leonardus W. Jenneskens
DOI: 10.1039/B616893K
Crossed beam studies of radical–radical reactions: O(3P) + C3H5 (allyl)
F. Leonori, N. Balucani, G. Capozza, E. Segoloni, D. Stranges, P. Casavecchia
DOI: 10.1039/B618971G
You might also like
What is the market or research trend for N-(4-Methoxybenzyl)-2-pyridinamine (CAS: 52818-63-0)?
N-(4-Methoxybenzyl)-2-pyridinamine (CAS: 52818-63-0) is increasingly being used ...
What precautions should be taken when handling Ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate (CAS: 1050507-06-6)?
When handling Ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate, appropriate p...
What regulatory guidelines apply to diethyldiselane (CAS: 628-39-7)?
Diethyldiselane (CAS: 628-39-7) is classified under the Globally Harmonized Syst...
What is the market or research trend for oxocopper (CAS: 12053-18-8)?
The market for oxocopper (CAS: 12053-18-8) is primarily driven by its use in cat...
What is the market or research trend for 5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-azaspiro[2.4]heptane-7-carboxylic acid?
The market for 5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-azaspiro[2.4]heptane-7-c...
What is 2-(1-Pyrrolidinyl)-4-pyridinamine (CAS: 35981-63-6)?
2-(1-Pyrrolidinyl)-4-pyridinamine is a chemical compound with the CAS number 359...
What are the physical and chemical properties of 2-(3-Pyridinyl)-1-azabicyclo[2.2.2]octane (CAS: 91556-75-1)?
2-(3-Pyridinyl)-1-azabicyclo[2.2.2]octane (CAS: 91556-75-1) is a crystalline sol...
How is (S)-Alpha-allyl-proline hydrochloride (CAS: 129704-91-2) typically synthesized?
(S)-Alpha-allyl-proline hydrochloride is usually synthesized via a Wittig reacti...
What is 3-Methyl-1,2-oxazole-5-carboxylic acid (CAS: 4857-42-5)?
3-Methyl-1,2-oxazole-5-carboxylic acid (CAS: 4857-42-5) is an organic compound w...
How is Lys-SMCC-DM1 (CAS: 1281816-04-3) typically synthesized?
Lys-SMCC-DM1 is synthesized via a multi-step process involving the coupling of 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.











![(2R,6S)-6-[(Benzyloxy)methyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-morpholinecarboxylic acid structure (2R,6S)-6-[(Benzyloxy)methyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-morpholinecarboxylic acid structure](https://static.chemtradehub.com/structs/109/1093085-91-6-3382.webp)


