2011
DOI: 10.1063/1.3628521
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Predicted thermochemistry and unimolecular kinetics of nitrous sulfide

Abstract: The geometry of N2S was obtained at the CCSD(T)/aug-cc-pV(T + d)Z level of theory and energies with coupled-cluster single double triple (CCSD(T)) and basis sets up to aug-cc-pV(6 + d)Z. After correction for anharmonic zero-point energy, core-valence correlation, correlation up to CCSDT(Q) and relativistic effects, D0 for the N–S bond is estimated as 71.9 kJ mol−1, and the corresponding thermochemistry for N2S is ${\rm \Delta }_{\rm f} {\rm H}_0^ \circ = 205.4\,{\rm kJ}\,{\rm mol}^{ - 1}$ΔfH0∘=205.4 kJ mol −1 … Show more

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Cited by 4 publications
(2 citation statements)
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“…Apart from the substitutional process, gas NS and N 2 S could be produced owing to the combination of N/N 2 atoms with S atoms, which can lead to severe chemical etching [24]. To explain the chemical etching, the courses of reaction and the formation energies of S vacancies and gas NS (N 2 S) generating by the N (N 2 ) are defined as…”
Section: Resultsmentioning
confidence: 99%
“…Apart from the substitutional process, gas NS and N 2 S could be produced owing to the combination of N/N 2 atoms with S atoms, which can lead to severe chemical etching [24]. To explain the chemical etching, the courses of reaction and the formation energies of S vacancies and gas NS (N 2 S) generating by the N (N 2 ) are defined as…”
Section: Resultsmentioning
confidence: 99%
“…A fenti módon bevezetett atomi képződéshőt több tanulmány [184][185][186] is felhasználta referencia minőségű adatok számításához.…”
Section: Elméleti öSszefoglaló 43 Az Entalpia-és Entrópiaértékek Hiunclassified