Inductive and resonance effects based on core-electron binding energy shift
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference13 articles.
1. Compilation and critical evaluation of structure-reactivity parameters and equations - Part I: Values of σm, and σp based on the ionization of substituted benzoic acids in water at 25 C (Technical Report)
2. Chemometric modeling of core-electron binding energies
3. Correlation of ESCA shifts and Hammett substituent constants in substituted benzene derivatives
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1. Electrophilicity Indices for Peroxyl Radicals;Russian Journal of Physical Chemistry B;2018-09
2. Substituent effect in 1-X-decanes and 3-X-gonanes based on core-electron binding energies calculated with density-functional theory;Computational and Theoretical Chemistry;2013-11
3. Substituent effects in chain and ring π-systems studied by core-electron binding energies calculated by density functional theory;Computational and Theoretical Chemistry;2011-12
4. Accurate core-electron binding energy shifts from density functional theory;Journal of Electron Spectroscopy and Related Phenomena;2010-05
5. Substituent effect in n-hexanes and n-hexatrienes based on core-electron binding energies calculated with density-functional theory;Journal of Molecular Structure: THEOCHEM;2009-12
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