ioChem-BD Browse module - Item page

Item metadata and files

Code snippets

Actions:

View dataDownload geometry
Files in This Item:
File Retrieve
8_2_FTS_1.inpDownload
output.cmlDownload
Referenced by:

Manuscript title: Integrating Computational Chemistry and Ion Mobility Spectrometry into Non-Targeted Analysis Workflows for the Structural Elucidation of Emerging PFAS

Journal: J. Am. Soc. Mass. Spectrom.

Full metadata record
DC FieldValueLanguage
dc.contributor.authorArmentrout, Peter
dc.contributor.authorIeritano, Christian
dc.contributor.authorDodds, James
dc.contributor.authorHopkins, Scott
dc.contributor.authorBaker, Erin
dc.contributor.authorFry, Allison
dc.date.accessioned2026-07-03T15:57:46Z-
dc.date.available2026-07-03T15:57:38.165686Z
dc.date.available2026-07-03T15:57:46Z-
dc.date.created2026-07-03T15:57:38.165686Z
dc.date.issued2026-07-03T15:57:38.165686Z
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/500839-
dc.description.abstractDFT_OptFreq_CCSDT
dc.description.sponsorshipNIH National Institute of Environmental Health Sciences
dc.description.sponsorshipCanada Foundation for Innovation
dc.description.sponsorshipNatural Sciences and Engineering Research Council of Canada
dc.description.sponsorshipUniversity of Waterloo
dc.description.sponsorshipBarcelona Supercomputing Center
dc.description.sponsorshipNational Science Foundation
dc.description.sponsorshipUniversity of Utah
dc.description.sponsorshipUniversity of North Carolina at Chapel Hill
dc.publisherBarcelona Supercomputing Center
dc.relationOriginal title: Integrating Computational Chemistry and Ion Mobility Spectrometry into Non-Targeted Analysis Workflows for the Structural Elucidation of Emerging PFAS Journal: J. Am. Soc. Mass. Spectrom.
dc.relation.ispartofJ. Am. Soc. Mass. Spectrom.
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-679-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectPFAS
dc.title/FT 8:2 FTS
dc.typedataset
cml.program.nameOrca
cml.program.version6.1.0
cml.program.otherRELEASE
cml.methodDFT
cml.basissetdef2-TZVPPD
cml.basissetdef2/J
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.charge-1
cml.charge-1
cml.charge-1
cml.energy.value-2704.77088332263384
cml.energy.value-2704.77947215943141
cml.energy.value-2694.62228384153241
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.formula.genericC10H4F17O3S
cml.formula.genericC10H4F17O3S
cml.formula.genericC10H4F17O3S
cml.calculationtypeGeometry optimization
cml.calculationtypeSingle point Minimum
cml.calculationtypeSingle point
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciestrue
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs3
cml.hasmolecularorbitalsfalse
Appears in Collections:Computational_PFAS_Data - DOI: 10.19061/iochem-bd-6-679



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/500839

Item files in Browse  Creative Commons License
HTML5 resume (see conditions inside)Creative Commons License