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Hexanone_protonate_10.inpDownload
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Manuscript title: A Flexible, Automated Workflow for Collision Cross Section Calculations Utilizing MobCal-MPI

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

DOI: 10.1021/jasms.6c00245

Full metadata record
DC FieldValueLanguage
dc.contributor.authorHaack, Alexander
dc.contributor.authorIeritano, Christian
dc.date.accessioned2026-06-09T16:29:09Z-
dc.date.available2026-09-09T19:17:23Z-
dc.date.created2026-06-09T16:28:54.591569Z
dc.date.issued2026-06-09T16:28:54.591569Z
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/495097-
dc.description.abstract[M+H]+
dc.description.sponsorshipBarcelona Supercomputing Center
dc.publisherBarcelona Supercomputing Center
dc.relationOriginal title: A Flexible, Automated Workflow for Collision Cross Section Calculations Utilizing MobCal-MPI DOI: 10.1021/jasms.6c00245 Journal: J. Am. Soc. Mass. Spectrom.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-668-
dc.relation.urihttp://dx.doi.org/10.1021/jasms.6c00245*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectDataset for benchmarking MobCal-MPI-X
dc.title/high-field_APCI Hexanone_protonate_C10
dc.typedataset
cml.program.nameOrca
cml.program.version6.0.1
cml.program.otherRELEASE
cml.methodDFT
cml.basissetdef2-TZVPP
cml.basissetdef2/J
cml.multiplicity1
cml.spintypeRestricted
cml.charge1
cml.energy.value-311.46442646610706
cml.energy.unitsEh
cml.formula.genericC6H13O
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:MobCal-MPI_X-Testsets - DOI: 10.19061/iochem-bd-6-668



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/495097

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