Theoretical study of the HXYH dimers (X, Y = O, S, Se). Hydrogen bonding and chalcogen–chalcogen interactions
✍ Scribed by Sánchez-Sanz, Goar; Alkorta, Ibon; Elguero, José
- Book ID
- 120199308
- Publisher
- Taylor and Francis Group
- Year
- 2011
- Tongue
- English
- Weight
- 251 KB
- Volume
- 109
- Category
- Article
- ISSN
- 0026-8976
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## Abstract A theoretical study of the HTeXH (X=O, S, Se and Te) monomers and homodimers was carried out by means of second‐order Møller‐Plesset perturbation theory (MP2) computational methods. In the case of monomers, the isomerization energy from HTeXH to H~2~Te=X and H~2~X=Te (X=O, S, Se, and Te
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