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Referenced by:
Manuscript title: Mapping Boryl Radical Properties and Reactivity Using Machine Learning: the B-rad and React-B-rad maps
Journal: Angew. Chem. Int. Ed.
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Funes, Ignacio | |
dc.date.accessioned | 2025-09-02T08:04:55Z | - |
dc.date.available | 2025-10-09T08:01:16Z | - |
dc.date.created | 2025-09-02T10:04:21.138414+02:00 | |
dc.date.issued | 2025-09-02T10:04:21.138414+02:00 | |
dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/474064 | - |
dc.description.abstract | 1_PhI_add1 | |
dc.publisher | Instituto de Investigación Química de la Universidad de La Rioja (IQUR) | |
dc.relation | Original 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.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-593 | - |
dc.relation.uri | http://dx.doi.org/10.1002/anie.202511509 | * |
dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2025 | |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | |
dc.subject | descriptors | |
dc.subject | Machine learning | |
dc.subject | radicals | |
dc.subject | boron | |
dc.title | /1 1_PhI_add1 | |
dc.type | dataset | |
cml.program.name | Gaussian | |
cml.program.version | 16 | |
cml.program.other | ES64L-G16RevC.02 | |
cml.method | UwB97XD | |
cml.basisset | DEF2SVP DEF2TZVPP | |
cml.multiplicity | 2 | |
cml.spintype | Unrestricted | |
cml.shelltype | open | |
cml.charge | 0 | |
cml.energy.value | -1287.3509004 | |
cml.energy.units | Eh | |
cml.formula.generic | C16H10BIN5O | |
cml.calculationtype | Geometry optimization Minimum | |
cml.hassolvent | false | |
cml.hasvibrationalfrequencies | true | |
cml.numberofjobs | 3 | |
cml.hasmolecularorbitals | false | |
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/100/474064