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dc.contributor.authorDixon, Matthew
dc.date.accessioned2026-09-24T19:08:12Z-
dc.date.available2026-09-24T19:08:00.267743Z
dc.date.available2026-09-24T19:08:12Z-
dc.date.created2026-09-24T19:08:00.267743Z
dc.date.issued2026-09-24T19:08:00.267743Z
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/504743-
dc.description.abstractFigure 7, Compound 14
dc.description.sponsorshipBarcelona Supercomputing Center
dc.description.sponsorshipTexas Advanced Computing Center
dc.description.sponsorshipThe University of Texas at Austin
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-707-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleFigure 7, Compound 14
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.basissetDEF2TZVP
cml.multiplicity1
cml.charge0
cml.energy.value-1450.20841249
cml.energy.unitsEh
cml.formula.genericC16H19NO5S
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:EVA-Declick DFT Structures - DOI: 10.19061/iochem-bd-6-707



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