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Manuscript title: Automated de Novo Design of Olefin Metathesis Catalysts: Computational and Experimental Analysis of a Simple Thermodynamic Design Criterion
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Foscato, Marco | - |
| dc.contributor.author | Giovanni, Occhipinti | - |
| dc.contributor.author | Sondre H., Hopen Eliasson | - |
| dc.contributor.author | Vidar R., Jensen | - |
| dc.coverage.spatial | ES Barcelona | - |
| dc.date.accessioned | 2023-10-06T07:17:50Z | - |
| dc.date.available | 2023-10-06T07:17:50Z | - |
| dc.date.created | 2023-10-06T09:17:48.211+02:00 | - |
| dc.date.issued | 2023-10-06T09:17:48.211+02:00 | - |
| dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/312017 | - |
| dc.description | single point energy | - |
| dc.publisher | University of Bergen (Norway) | - |
| dc.relation | Original title: Automated de Novo Design of Olefin Metathesis Catalysts: Computational and Experimental Analysis of a Simple Thermodynamic Design Criterion DOI: 10.1021/acs.jcim.3c01649 | * |
| dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-292 | - |
| dc.relation.uri | http://dx.doi.org/10.1021/acs.jcim.3c01649 | * |
| dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2023 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.subject | Ligand design | - |
| dc.subject | Ruthenium | - |
| dc.subject | Metathesis | - |
| dc.subject | Carbene ligands | - |
| dc.subject | Olefin metathesis | - |
| dc.title | /SP_PBEPBE_GD3MBJ_C6H6 Ru20_11 | - |
| dc.type | dataset | - |
| dc.date.updated | 2023-10-06T07:17:50Z | - |
| cml.program.name | Gaussian | en |
| cml.program.version | 16 | en |
| cml.program.other | ES64L-G16RevC.01 | en |
| cml.method | RPBEPBE | en |
| cml.basisset | GENECP | en |
| cml.multiplicity | 1 | en |
| cml.spintype | Restricted | en |
| cml.shelltype | Closed | en |
| cml.charge | 0 | en |
| cml.energy.value | -2135.87050352 | en |
| cml.energy.units | Eh | en |
| cml.formula.generic | C26H36Cl2N2Ru | en |
| cml.calculationtype | Single point Structure | en |
| cml.hassolvent | true | en |
| cml.hasvibrationalfrequencies | false | en |
| cml.numberofjobs | 1 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | RuC_design - DOI: 10.19061/iochem-bd-6-292 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/312017
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