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Manuscript title: MobCal-MPI 2.0: An Accurate and Parallelized Package for Calculating Field-Dependent Collision Cross Sections and Ion Mobilities

DOI: 10.1039/D3AN00545C

Full metadata record
DC FieldValueLanguage
dc.contributor.authorIeritano, Christian-
dc.contributor.authorHaack, Alexander-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-03-31T17:19:32Z-
dc.date.available2023-06-22T12:25:53Z-
dc.date.created2023-03-31T19:19:30.522+02:00-
dc.date.issued2023-03-31T19:19:30.522+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/285411-
dc.description?OptFreq?-
dc.publisherUniversity of Waterloo-
dc.relationOriginal title: MobCal-MPI 2.0: An Accurate and Parallelized Package for Calculating Field-Dependent Collision Cross Sections and Ion Mobilities DOI: 10.1039/D3AN00545C*
dc.relation.urihttp://dx.doi.org/10.1039/D3AN00545C*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjecthigh-field mobility-
dc.subjecttrajectory method-
dc.subjectMobCal-
dc.subjection mobility-
dc.subjecttwo-temperature theory-
dc.subjectcollision cross section-
dc.titleCarboxin_0d-
dc.typedataset-
dc.date.updated2023-03-31T17:19:32Z-
cml.program.nameOrcaen
cml.program.version5.0.3en
cml.program.otherRELEASEen
cml.basissetdef2-TZVPPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge1en
cml.energy.value-1068.92689534en
cml.energy.unitsEhen
cml.formula.genericC12H14NO2Sen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:MobCal-MPI



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/285411

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