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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Jover Modrego, Jesús | - |
| dc.date.accessioned | 2022-09-23T14:27:31Z | - |
| dc.date.available | 2022-09-23T14:27:31Z | - |
| dc.date.created | 2022-09-23T16:27:30.444+02:00 | - |
| dc.date.issued | 2022-09-23T16:27:30.444+02:00 | - |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/43187 | - |
| dc.description | pOMe-PhI | - |
| dc.publisher | Universitat de Barcelona, Institut de Química Teòrica i Computacional | - |
| dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-1-256 | - |
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2022 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | /R_PhI pOMe-PhI | - |
| dc.type | dataset | - |
| dc.date.updated | 2022-09-23T14:27:31Z | - |
| cml.program.name | Gaussian | en |
| cml.program.version | 16 | en |
| cml.program.other | ES64L-G16RevA.03 | en |
| cml.method | RB3LYP | en |
| cml.basisset | 6-31G* SDD GEN | en |
| cml.multiplicity | 1 | en |
| cml.spintype | Restricted | en |
| cml.shelltype | Closed | en |
| cml.charge | 0 | en |
| cml.energy.value | -357.599557328 | en |
| cml.energy.units | Eh | en |
| cml.formula.generic | C7H7IO | en |
| cml.calculationtype | Geometry optimization Minimum | en |
| cml.hassolvent | true | en |
| cml.hasvibrationalfrequencies | true | en |
| cml.numberofjobs | 2 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | Cu_SM - DOI: 10.19061/iochem-bd-1-256 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/43187
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