Affiliation:
1. Institut für Physikalische Chemie der Universität Kiel, Abteilung Chemische Physik
Abstract
Abstract
The derivation of some Zeeman parameters for FClCO is reconsidered and the corrected values are reported.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Cited by
5 articles.
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1. Magnetic anisotropy data of CClFO;Diamagnetic Susceptibility and Magnetic Anisotropy of Organic Compounds;2008
2. 8.2 References for 8.1;Diamagnetic Susceptibility
3. Nr. 1 - 114;Diamagnetic Susceptibility
4. References for 2.9.2-3;Landolt-Börnstein - Group II Molecules and Radicals
5. 2.9.3 Asymmetric top molecules;Landolt-Börnstein - Group II Molecules and Radicals