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dc.contributor.authorSegado, Mireia
dc.date.accessioned2026-01-13T12:19:47Z-
dc.date.available2026-01-13T13:18:05.528587+01:00
dc.date.available2026-01-13T12:19:47Z-
dc.date.created2026-01-13T13:18:05.528587+01:00
dc.date.issued2026-01-13T13:18:05.528587+01:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/110140-
dc.description.abstractOPT_IR
dc.publisherInstitute of Chemical Research of Catalonia
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/Wells_Dawson/W/X=Si/OPT_IR OPT_IR
dc.typedataset
cml.program.nameGaussian
cml.program.version09
cml.program.otherEM64L-G09RevD.01
cml.methodRBP86
cml.basissetDEF2TZVP
cml.multiplicity1
cml.spintypeRestricted
cml.shelltypeClosed
cml.charge-8
cml.energy.value-6461.53413818
cml.energy.unitsEh
cml.formula.genericO62Si2W18
cml.calculationtypeGeometry optimization Minimum
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:POMsDB - DOI: 10.19061/iochem-bd-1-224



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