| Autor: |
Parigi, Giacomo, Benda, Ladislav, Ravera, Enrico, Romanelli, Maurizio, Luchinat, Claudio |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 4/14/2019, Vol. 150 Issue 14, pN.PAG-N.PAG, 11p, 3 Diagrams |
| Abstrakt: |
Pseudocontact shifts are traditionally described as a function of the anisotropy of the paramagnetic susceptibility tensor, according to the semiempirical theory mainly developed by Kurland and McGarvey [J. Magn. Reson. 2, 286–301 (1970)]. The paramagnetic susceptibility tensor is required to be symmetric. Applying point-dipole approximation to the quantum chemistry theory of hyperfine shift, pseudocontact shifts are found to scale with a non-symmetric tensor that differs by a factor g T / g e from the paramagnetic susceptibility tensor derived within the semiempirical framework. We analyze the foundations of the Kurland–McGarvey pseudocontact shift expression and recall that it is inherently based on the Russell–Saunders (LS) coupling approximation for the spin-orbit coupling. We show that the difference between the semiempirical and quantum chemistry pseudocontact shift expressions arises directly from the different treatment of the orbital contribution to the hyperfine coupling. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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