| Autor: |
Amir Karton |
| Jazyk: |
angličtina |
| Rok vydání: |
2021 |
| Předmět: |
|
| Zdroj: |
Chemical Physics Impact, Vol 3, Iss , Pp 100047- (2021) |
| Druh dokumentu: |
article |
| ISSN: |
2667-0224 |
| DOI: |
10.1016/j.chphi.2021.100047 |
| Popis: |
Sulfur clusters are challenging targets for high-level ab initio procedures. The heat of formation of the most common and energetically stable S8 allotrope (α-sulfur) has not been the subject of a high-level ab initio investigation. We apply the Weizmann-n computational thermochemistry protocols to the S8 sulfur cluster. We show that calculating the heat of formation with sub-chemical accuracy requires accurate treatment of post-CCSD(T), core-valence, scalar relativistic, and zero-point vibrational energy contributions. At the relativistic, all-electron CCSDT(Q)/CBS level of theory we obtain an enthalpy of formation at 0 K of ∆fH°0 = 24.44 kcal mol–1, and at 298 K of ∆fH°298 = 23.51 kcal mol–1. These values suggest that the experimental values from Gurvich (∆fH°0 = 25.1 ± 0.5 kcal mol–1) and JANAF (∆fH°0 = 24.95 ± 0.15 and ∆fH°298 = 24.00 ± 0.15 kcal mol–1) represent overestimations and should be revised downward by 0.5–0.7 kcal mol–1. We also show that computationally economical composite ab initio protocols such as G4, G4(MP2), and CBS-QB3 are unable to achieve chemical accuracy relative to our best CCSDT(Q)/CBS heat of formation for S8. |
| Databáze: |
Directory of Open Access Journals |
| Externí odkaz: |
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