Rocchio, Caroline L.; Pennell, Kurt D.; Goldsmith, C. Franklin (2025) Computational Investigation of the Reaction Mechanism for the Thermal Treatment of Hexafluoropropylene Oxide Dimer Acid (GenX). The Journal of Physical Chemistry A, 129 (24). doi:10.1021/acs.jpca.5c01170
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Computational Investigation of the Reaction Mechanism for the Thermal Treatment of Hexafluoropropylene Oxide Dimer Acid (GenX) | ||
| Journal | The Journal of Physical Chemistry A | ||
| Authors | Rocchio, Caroline L. | Author | |
| Pennell, Kurt D. | Author | ||
| Goldsmith, C. Franklin | Author | ||
| Year | 2025 (June 19) | Volume | 129 |
| Issue | 24 | ||
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/acs.jpca.5c01170Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 18579212 | Long-form Identifier | mindat:1:5:18579212:1 |
| GUID | 0 | ||
| Full Reference | Rocchio, Caroline L.; Pennell, Kurt D.; Goldsmith, C. Franklin (2025) Computational Investigation of the Reaction Mechanism for the Thermal Treatment of Hexafluoropropylene Oxide Dimer Acid (GenX). The Journal of Physical Chemistry A, 129 (24). doi:10.1021/acs.jpca.5c01170 | ||
| Plain Text | Rocchio, Caroline L.; Pennell, Kurt D.; Goldsmith, C. Franklin (2025) Computational Investigation of the Reaction Mechanism for the Thermal Treatment of Hexafluoropropylene Oxide Dimer Acid (GenX). The Journal of Physical Chemistry A, 129 (24). doi:10.1021/acs.jpca.5c01170 | ||
| In | (2025, June) The Journal of Physical Chemistry A Vol. 129 (24). American Chemical Society (ACS) | ||
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