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Manuscript title: Mapping Boryl Radical Properties and Reactivity Using Machine Learning: the B-rad and React-B-rad maps

Journal: Angew. Chem. Int. Ed.

DOI: 10.1002/anie.202511509

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DC FieldValueLanguage
dc.contributor.authorFunes, Ignacio
dc.date.accessioned2025-09-02T08:04:44Z-
dc.date.available2025-10-09T08:01:16Z-
dc.date.created2025-09-02T10:04:22.808048+02:00
dc.date.issued2025-09-02T10:04:22.808048+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/474056-
dc.description.abstract1_COOMe_add1
dc.publisherInstituto de Investigación Química de la Universidad de La Rioja (IQUR)
dc.relationOriginal title: Mapping Boryl Radical Properties and Reactivity Using Machine Learning: the B-rad and React-B-rad maps DOI: 10.1002/anie.202511509 Journal: Angew. Chem. Int. Ed.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-593-
dc.relation.urihttp://dx.doi.org/10.1002/anie.202511509*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectdescriptors
dc.subjectMachine learning
dc.subjectradicals
dc.subjectboron
dc.title/1 1_COOMe_add1
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.02
cml.methodUwB97XD
cml.basissetDEF2SVP DEF2TZVPP
cml.multiplicity2
cml.spintypeUnrestricted
cml.shelltypeopen
cml.charge0
cml.energy.value-1064.4047581
cml.energy.unitsEh
cml.formula.genericC14H11BN5O3
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs3
cml.hasmolecularorbitalsfalse
Appears in Collections:B_rad_map - DOI: 10.19061/iochem-bd-6-593



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/474056

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