Integrating Computational Chemistry and Ion Mobility Spectrometry into Non-Targeted Analysis Workflows for the Structural Elucidation of Emerging PFAS.
- DOI
- 10.1021/jasms.6c00201
- Published
- 2026 Sep 2
- Container
- Journal of the American Society for Mass Spectrometry
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/jasms.6c00201,
title = {Integrating Computational Chemistry and Ion Mobility Spectrometry into Non-Targeted Analysis Workflows for the Structural Elucidation of Emerging PFAS.},
author = {Fry AN and Ieritano C and Hopkins WS and Armentrout PB and Dodds JN and Baker ES},
year = {2026},
journal = {Journal of the American Society for Mass Spectrometry},
doi = {10.1021/jasms.6c00201},
url = {https://doi.org/10.1021/jasms.6c00201}
}RIS
TY - JOUR TI - Integrating Computational Chemistry and Ion Mobility Spectrometry into Non-Targeted Analysis Workflows for the Structural Elucidation of Emerging PFAS. AU - Fry AN AU - Ieritano C AU - Hopkins WS AU - Armentrout PB AU - Dodds JN AU - Baker ES PY - 2026 JO - Journal of the American Society for Mass Spectrometry DO - 10.1021/jasms.6c00201 UR - https://doi.org/10.1021/jasms.6c00201 ER -
APA
AN, F., C, I., WS, H., PB, A., JN, D., & ES, B. (2026). Integrating Computational Chemistry and Ion Mobility Spectrometry into Non-Targeted Analysis Workflows for the Structural Elucidation of Emerging PFAS.. Journal of the American Society for Mass Spectrometry. https://doi.org/10.1021/jasms.6c00201
Source records
- pubmed · retrieved 2026-09-26T08:43:23.820Z
- europe-pmc · retrieved 2026-09-26T08:43:23.829Z