The Se–H bond of benzeneselenols (ArSe-H): Relationship between bond dissociation enthalpy and spin density of radicals
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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3. CASSCF/CASPT2 Calculation of the Low-Lying Electronic States of the CH3Se Neutral Radical and Its Cation
4. Unusual Reactivity of the Radical Cations of Some Simple Trivalent Organophosphorus Compounds toward Dimethyl Disulfide and Dimethyl Diselenide
5. Synthesis, Structure, Spirocyclization Mechanism, and Glutathione Peroxidase-like Antioxidant Activity of Stable Spirodiazaselenurane and Spirodiazatellurane
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1. Theoretical Calculation of pKa’s of Selenols in Aqueous Solution Using an Implicit Solvation Model and Explicit Water Molecules;The Journal of Physical Chemistry A;2016-11-01
2. Theoretical study of the substituent effect on the hydrogen atom transfer mechanism of meta- and para-substituted benzenetellurols;Computational and Theoretical Chemistry;2016-03
3. Theoretical investigation on the bond dissociation enthalpies of phenolic compounds extracted from Artocarpus altilis using ONIOM(ROB3LYP/6-311++G(2df,2p):PM6) method;Chemical Physics Letters;2014-10
4. Pyridoxine-Derived Organoselenium Compounds with Glutathione Peroxidase-Like and Chain-Breaking Antioxidant Activity;Chemistry - A European Journal;2014-08-14
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