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dc.contributor.authorLamsabhi, Al Mokhtar
dc.contributor.authorYáñez, Manuel
dc.date.accessioned2026-06-18T15:48:48Z-
dc.date.available2026-06-18T15:48:35.28027Z
dc.date.available2026-06-18T15:48:48Z-
dc.date.created2026-06-18T15:48:35.28027Z
dc.date.issued2026-06-18T15:48:35.28027Z
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/499089-
dc.description.abstractCONF41_orca
dc.description.sponsorshipUniversidad Autónoma de Madrid
dc.description.sponsorshipBarcelona Supercomputing Center
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-672-
dc.relation.isreferencedbyPID2023-150717NB-I00
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectBF3 Solvation
dc.title/6H2O/6Agua-solo/gas CONF41_orca
dc.typedataset
cml.program.nameOrca
cml.program.version5.0.3
cml.program.otherRELEASE
cml.methodDFT
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.multiplicity1
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.spintypeRestricted
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.charge0
cml.energy.value-457.67492061
cml.energy.value-457.67492268
cml.energy.value-457.67489052
cml.energy.value-457.67490472
cml.energy.value-457.67495338
cml.energy.value-457.67497302
cml.energy.value-457.67498215
cml.energy.value-457.67497262
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.energy.unitsEh
cml.formula.genericH12O6
cml.formula.genericH12O6
cml.formula.genericH12O6
cml.formula.genericH12O6
cml.formula.genericH12O6
cml.formula.genericH12O6
cml.formula.genericH12O6
cml.formula.genericH12O6
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.calculationtypeSingle point
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs8
cml.hasmolecularorbitalsfalse
Appears in Collections:BF3-solvation - DOI: 10.19061/iochem-bd-6-672



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