Furthering the understanding of product formation in monoethanolamine degradation: A mechanistic DFT study
• DFT studies on oxidative and thermal degradation of monoethanolamine were performed. • Mechanistic pathways were modelled and interpreted with respect to experimental conditions. • Pathways modelled here provide a basis for future chemical kinetic models.
Gespeichert in:
| Autor*in: |
Parks, Christopher [verfasserIn] |
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E-Artikel |
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Englisch |
| Erschienen: |
2022 |
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| Übergeordnetes Werk: |
Enthalten in: Enhanced piezoelectric coefficient of HfO2-modified (K0.44Na0.56)0.94Li0.06(Nb0.94Sb0.06)O3 lead-free ceramics - Chen, Tao ELSEVIER, 2014transfer abstract, New York, NY [u.a.] |
|---|---|
| Übergeordnetes Werk: |
volume:119 ; year:2022 ; pages:0 |
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| DOI / URN: |
10.1016/j.ijggc.2022.103732 |
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Enthalten in Enhanced piezoelectric coefficient of HfO2-modified (K0.44Na0.56)0.94Li0.06(Nb0.94Sb0.06)O3 lead-free ceramics New York, NY [u.a.] volume:119 year:2022 pages:0 |
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Furthering the understanding of product formation in monoethanolamine degradation: A mechanistic DFT study |
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• DFT studies on oxidative and thermal degradation of monoethanolamine were performed. • Mechanistic pathways were modelled and interpreted with respect to experimental conditions. • Pathways modelled here provide a basis for future chemical kinetic models. |
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