Thermodynamic Properties of Gaseous Selenium Species of Atmospheric Interest
Selenium (Se) is an essential element for fauna, flora, and human health. Up to a third of Se can cycle through the atmosphere. The volatile organic Se species include dimethyl selenide (CH<sub>3</sub>SeCH<sub>3</sub>), dimethyl diselenide (CH<sub>3</sub>SeSeCH<sub>3</sub>), and methaneselenol (CH<sub>3</sub>SeH), and will undergo rapid atmospheric oxidation. To better constrain the fate of atmospheric Se compounds, high-level <i>ab initio</i> electronic structure calculations were performed to estimate the thermodynamic properties of 11 gaseous Se species (HSe<sup>•</sup>, H<sub>2</sub>Se, CH<sub>2</sub>Se, CH<sub>3</sub>SeH, <sup>•</sup>CH<sub>2</sub>SeH, CH<sub>3</sub>Se<sup>•</sup>, CH<sub>3</sub>SeSe<sup>•</sup>, CH<sub>3</sub>SeCH<sub>3</sub>, CH<sub>3</sub>Se<sup>•</sup>CH<sub>2</sub>, CH<sub>3</sub>SeSeCH<sub>3</sub>, and CH<sub>3</sub>SeSe<sup>•</sup>CH<sub>2</sub>) using their atomization reactions. Several corrections were applied to provide highly accurate calculated standard enthalpies of formation at 298 K, Δ<sub><i>f</i></sub><i>H°</i><sub>298 K</sub>. Standard molar entropy at 298 K, <i>S</i>°<sub>298 K</sub>, and heat capacity, <i>C</i><sub>p</sub>(<i>T</i>) over the temperature range 300-1500 K, from vibrational, translational, and external rotation contributions were computed using statistical thermodynamics based on the vibrational frequencies and structures obtained at the CCSD(T)/aVTZ level of theory. Hindered rotational contributions to <i>S</i>°<sub>298 K</sub> and <i>C</i><sub>p</sub>(T) were calculated from the energy levels, where the internal rotation potential was calculated at the MP2/aVTZ level of theory. The bond dissociation energies at 298 K for H-Se, Se-Se, and C-Se bonds in the Se molecules were derived from their calculated Δ<sub><i>f</i></sub><i>H°</i><sub>298 K</sub> values. The same protocol was applied to O and S species for comparison with Se. Their Δ<sub><i>f</i></sub><i>H°</i><sub>298 K</sub>, <i>S</i>°<sub>298 K</sub>, and <i>C</i><sub>p</sub>(T) values were in good agreement with the corresponding available literature data. This work provided the first thermodynamic properties for the organic Se species. The data obtained in this work could be used in chemical-transport models to assess the fate of atmospheric Se and its speciation unravelling the Se biogeochemical cycles.
Authors
- Luna Cartayrade
- Oscar N. Ventura (ORCID: https://orcid.org/0000-0001-5474-0061)
- Alejandro L. Cardona (ORCID: https://orcid.org/0000-0003-4790-4579)
- Florent Louis (ORCID: https://orcid.org/0000-0002-9533-557X)
- Sonia Taamalli (ORCID: https://orcid.org/0000-0002-6200-7115)
- Nadine Borduas‐Dedekind (ORCID: https://orcid.org/0000-0001-9302-368X)
- Marc E. Segovia (ORCID: https://orcid.org/0000-0002-7237-1893)
- Maurício Vega-Teijido (ORCID: https://orcid.org/0000-0002-7120-7979)
- A. Ortiz Martínez
Institutions
- University of British Columbia (CA)
- Universidad de la República de Uruguay (UY)
- PhysicoChimie des Processus de Combustion et de l'Atmosphère (FR)
Publication Details
- Journal
- The Journal of Physical Chemistry A
- Published
- 2025-12-08
- DOI
- https://doi.org/10.1021/acs.jpca.5c03608
- Primary Topic
- Chemical Thermodynamics and Molecular Structure
- Type
- article
- Field-Weighted Citation Impact
- 0.00