Erratum zu: Nonlocal Susceptibilities and Molecular Electric Quadrupole Moments of 3-Fluoropyridine and 2,6-Difluoropyridine, a Rotational Zeeman Effect Study
نویسندگان
چکیده
Reprint requests to Prof. Dr. H. Sutter, Institut für Physikalische Chemie der Universität Kiel, Abteilung Chemische Physik, Olshausenstraße 4 0 60, D-2300Kiel. a£,be, ce and the £-th electron with respect to the principal inertia axes system, <01 10) denotes an electronic ground state expection value. For comparison we also include calculated approximate values for the second moments of the electronic charge distribution. They result from a "back of the envelope calculation" according to Eq. (20) of Ref. [2] which reads:
منابع مشابه
Molecular (/-values, Magnetic Susceptibility Anisotropics, Molecular Electric Quadrupole Moments, improved Molecular Electric Dipole Moments and N-Quadrupole Coupling Constants of Acrylonitrile, H2C = CH— CN, and the Magnetic Susceptibility Tensor of the Nitrile Group
The highfield, linear and quadratic Zeeman effect has been observed in Acrylonitrile (Vinyl Cyanide). The Zeeman multiplets are complicated by the presence of the N nuclear quadrupole coupling, however the N nuclear Zeeman effect effectively uncouples N spin from the rotational angular momentum. This uncoupling was used to derive improved molecular electric dipole moments from the Stark-shifts ...
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