Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems

Literature Information

Publication Date 2015-01-23
DOI 10.1039/C4CP05920D
Impact Factor 3.676
Authors

Guglielmo Monaco, Paolo Della Porta, Mirosław Jabłoński, Riccardo Zanasi


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Abstract

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.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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.

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