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<title>Monografías / Capítulos de monografía SUPRABUR</title>
<link href="https://hdl.handle.net/10259/8382" rel="alternate"/>
<subtitle/>
<id>https://hdl.handle.net/10259/8382</id>
<updated>2026-05-07T05:35:54Z</updated>
<dc:date>2026-05-07T05:35:54Z</dc:date>
<entry>
<title>Theoretical Aspects of Thioamides</title>
<link href="https://hdl.handle.net/10259/8381" rel="alternate"/>
<author>
<name>Cuevas Vicario, José Vicente</name>
</author>
<author>
<name>García Calvo, José</name>
</author>
<author>
<name>García Calvo, Víctor</name>
</author>
<author>
<name>García Herbosa, Gabriel</name>
</author>
<author>
<name>Torroba Pérez, Tomás</name>
</author>
<id>https://hdl.handle.net/10259/8381</id>
<updated>2024-01-19T08:15:55Z</updated>
<published>2019-05-01T00:00:00Z</published>
<summary type="text">Theoretical Aspects of Thioamides
Cuevas Vicario, José Vicente; García Calvo, José; García Calvo, Víctor; García Herbosa, Gabriel; Torroba Pérez, Tomás
Quantum chemical calculations can afford valuable information to understand the chemical processes and the structural features of chemical species. This tool&#13;
has become very informative, and several aspects can be discussed on the thioamides&#13;
under a theoretical point of view such as the effects of structure in their planarity&#13;
and some cases with derivations of that planarity, C–N bond rotation in comparison to the related amides and selenoamides and implications in the transition state,&#13;
and the influence of the solvent or the influence of remote substituents. This review&#13;
will deal as well with isomerization processes such as tautomerization or rotation of&#13;
N-bonded methyl groups. Some aspects of reactivity of thioamides such as the bonddissociation enthalpy (BDE) or their behavior as radical scavengers are discussed as&#13;
well. Some comments on the theoretical aspects of thiopeptides are briefly analyzed.
</summary>
<dc:date>2019-05-01T00:00:00Z</dc:date>
</entry>
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