Theoretical study of hyperfine coupling constants in ethyl radical
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460290
Reference34 articles.
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5. Structures and conformational analysis of the fluorinated ethyl radicals of CF3CH2., CH3CF2., and CF3CF2.: an ab initio SCF MO study
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1. Analysis of spin-polarized solutions in the basis set of paired orbitals;Journal of Structural Chemistry;2016-09
2. Determining the Conformational Landscape of σ and π Coupling Using para-Phenylene and “Aviram–Ratner” Bridges;Journal of the American Chemical Society;2015-07-15
3. Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method;Journal of Chemical Theory and Computation;2014-04-23
4. Hyperfine Coupling Constants of the Mu-t-Butyl Radical in NaY and USY Compared with Similar Data in the Bulk and with Ab Initio Theory;The Journal of Physical Chemistry C;2013-08-07
5. Isotope Effects and the Temperature Dependences of the Hyperfine Coupling Constants of Muoniated sec-Butyl Radicals in Condensed Phases;The Journal of Physical Chemistry A;2011-03-11
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