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dc.contributor.authorNicaso, Marco-
dc.date.accessioned2024-09-20T15:20:20Z-
dc.date.available2024-09-20T15:20:20Z-
dc.date.created2024-09-20T17:20:19.073207+02:00-
dc.date.issued2024-09-20T17:20:19.073207+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/95040-
dc.descriptiontpt-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-349-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/bulding_blocks/tpt tpt-
dc.typedataset-
dc.date.updated2024-09-20T15:20:20Z-
cml.program.nameAMSen
cml.program.version2021.101en
cml.program.otherr94406en
cml.methodBP86en
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-250.120199en
cml.energy.unitseVen
cml.formula.genericC18H12N6en
cml.calculationtypeGeometry optimizationen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:MOF - DOI: 10.19061/iochem-bd-1-349



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