Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems
Literature Information
Guglielmo Monaco, Paolo Della Porta, Mirosław Jabłoński, Riccardo Zanasi
It is pointed out that a common feature of the current density induced in hydrogen bonded systems X–H⋯Y–Z by a magnetic field perpendicular to the H-bond is a continuous stagnation line made of (2,0) saddle points. The saddle line cuts the H-bond almost perpendicularly near the bond critical point (BCP). This implies the confinement of the current density within three basins of current delimited by two separatrices formed by all the asymptotic trajectories originating and terminating at the saddle points. Then, the perpendicular nuclear magnetic shielding (and magnetizability) is partitioned into three contributions: one for the X–H fragment, one for Y–Z, and an external one surrounding the former two. This permits us to ascertain that the largely decreased perpendicular proton magnetic shielding is determined by a local effect inside the X–H domain due, ultimately, to a minimal loss of electron charge density around the hydrogen. A drop as small as 2–3% of an electron within a restricted region around the hydrogen nucleus causes a deshielding effect as large as 4.5–5 ppm, namely 20% of the free-molecule shielding, thus making NMR a very sensitive technique for detecting hydrogen bond formation, as it is well-known experimentally.
Related Literature
A two-step resin based approach to reveal survivin-selective fluorescent probes
Andrew J. Ambrose, Nhan T. Pham, Jared Sivinski, Niloufar Mollasalehi, Paula Jimenez, Maria A. Abad, A. Arockia Jeyaprakash, Steven Shave, Letícia V. Costa-Lotufo, James J. La Clair, Manfred Auer, Eli Chapman
DOI: 10.1039/D0CB00122H
Long-range PEG stapling: macrocyclization for increased protein conformational stability and resistance to proteolysis
Qiang Xiao, Dallin S. Ashton, Zachary B. Jones, Katherine P. Thompson, Joshua L. Price
DOI: 10.1039/D0CB00075B
Targeting the RNA demethylase FTO for cancer therapy
DOI: 10.1039/D1CB00075F
Metal transport mechanism of the cation diffusion facilitator (CDF) protein family – a structural perspective on human CDF (ZnT)-related diseases
Shiran Barber-Zucker, Arie Moran, Raz Zarivach
DOI: 10.1039/D0CB00181C
In vivo delivery of a fluorescent FPR2/ALX-targeted probe using focused ultrasound and microbubbles to image activated microglia
Sophie V. Morse, Tamara Boltersdorf, Felicity N. E. Gavins, James J. Choi, Nicholas J. Long
DOI: 10.1039/D0CB00140F
Fluorescent small-molecule agonists as follicle-stimulating hormone receptor imaging tools
Sascha Hoogendoorn, Gijs H. M. van Puijvelde, Gijs A. van der Marel, Chris J. van Koppen, C. Marco Timmers, Herman S. Overkleeft
DOI: 10.1039/D0CB00068J
Faster, better, and cheaper: harnessing microfluidics and mass spectrometry for biotechnology
Markus de Raad
DOI: 10.1039/D1CB00112D
Recent developments and applications of quantitative proteomics strategies for high-throughput biomolecular analyses in cancer research
Hannah N. Miles, Daniel G. Delafield
DOI: 10.1039/D1CB00039J
You might also like
How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?
Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...
How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?
N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...
What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?
The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...
How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?
Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...
What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?
2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...
What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?
1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...
Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?
Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...
What precautions should be taken when handling 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS: 153631-19-7)?
Proper personal protective equipment (PPE) must be worn when handling this compo...
What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?
When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...
Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?
Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...
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.













![5-Acetyl-2,3-dihydrobenzo[b]furan structure 5-Acetyl-2,3-dihydrobenzo[b]furan structure](https://static.chemtradehub.com/structs/908/90843-31-5-eea4.webp)
![[4-(Heptyloxy)phenyl]boronic acid structure [4-(Heptyloxy)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/136/136370-19-9-ad33.webp)