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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Mates Torres, Eric | |
dc.date.accessioned | 2025-09-03T15:44:10Z | - |
dc.date.available | 2025-09-03T17:43:09.825793+02:00 | |
dc.date.available | 2025-09-03T15:44:10Z | - |
dc.date.created | 2025-09-03T17:43:09.825793+02:00 | |
dc.date.issued | 2025-09-03T17:43:09.825793+02:00 | |
dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/477138 | - |
dc.description.abstract | Single-point HSE06 calculation of the CO molecule from PBE optimization. | |
dc.publisher | Universitat Autonoma de Barcelona | |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-572 | - |
dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2025 | |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | |
dc.subject | Heterogeneous catalysis | |
dc.subject | Astrochemistry | |
dc.subject | Glycine | |
dc.subject | Astrocatalysis | |
dc.title | /Gas-phase/HSE06 CO | |
dc.type | dataset | |
cml.program.name | Gaussian | |
cml.program.version | 16 | |
cml.program.other | ES64L-G16RevB.01 | |
cml.method | RHSEH1PBE | |
cml.basisset | DEF2TZVP | |
cml.multiplicity | 1 | |
cml.spintype | Restricted | |
cml.charge | 0 | |
cml.energy.value | -111.1233769 | |
cml.energy.units | Eh | |
cml.formula.generic | CO | |
cml.calculationtype | Single point Structure | |
cml.hassolvent | false | |
cml.hasvibrationalfrequencies | false | |
cml.numberofjobs | 1 | |
cml.hasmolecularorbitals | false | |
Appears in Collections: | Glycine_formation - DOI: 10.19061/iochem-bd-6-572 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/477138