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Manuscript title: Kinetics in DMS: Modeling clustering and declustering reactions

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

DOI: 10.1021/jasms.2c00224

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DC FieldValueLanguage
dc.contributor.authorHaack, Alexander-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2022-08-05T17:08:00Z-
dc.date.available2022-10-26T13:02:49Z-
dc.date.created2022-08-05T19:07:57.603+02:00-
dc.date.issued2022-08-05T19:07:57.603+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/216801-
dc.descriptionOptFreq-
dc.publisherUniversity of Waterloo, Waterloo, ON, Canada-
dc.relationOriginal title: Kinetics in DMS: Modeling clustering and declustering reactions DOI: 10.1021/jasms.2c00224 Journal: J. Am. Soc. Mass. Spectrom.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-154-
dc.relation.urihttp://dx.doi.org/10.1021/jasms.2c00224*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectDifferential Mobility Spectrometry-
dc.subjectIon Mobility-
dc.subjectIon-Solvent Clusters-
dc.subjectMass spectrometry-
dc.titleACN-
dc.typedataset-
dc.date.updated2022-08-05T17:08:00Z-
cml.program.nameOrcaen
cml.program.version5.0.2en
cml.program.otherRELEASEen
cml.basissetdef2-TZVPPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-132.76389573en
cml.energy.unitsEhen
cml.formula.genericC2H3Nen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Kinetics_DMS_clustering - DOI: 10.19061/iochem-bd-6-154



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/216801

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