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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Jesus, Jover | |
dc.date.accessioned | 2025-05-07T15:45:21Z | - |
dc.date.available | 2025-05-07T17:44:58.975712+02:00 | |
dc.date.available | 2025-05-07T15:45:21Z | - |
dc.date.created | 2025-05-07T17:44:58.975712+02:00 | |
dc.date.issued | 2025-05-07T17:44:58.975712+02:00 | |
dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/446151 | - |
dc.description.abstract | CO_2CHF2 | |
dc.publisher | Barcelona Supercomputing Center | |
dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2025 | |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | |
dc.subject | Homogeneous catalysis | |
dc.subject | fluoroalcohols | |
dc.subject | ketones | |
dc.subject | Copper | |
dc.subject | C-C coupling | |
dc.title | CO_2CHF2 | |
dc.type | dataset | |
cml.program.name | Gaussian | |
cml.program.version | 16 | |
cml.program.other | ES64L-G16RevB.01 | |
cml.method | RB3LYP | |
cml.basisset | TZVP | |
cml.multiplicity | 1 | |
cml.spintype | Restricted | |
cml.shelltype | Closed | |
cml.charge | 0 | |
cml.energy.value | -590.331157287 | |
cml.energy.units | Eh | |
cml.formula.generic | C3H2F4O | |
cml.calculationtype | Geometry optimization Minimum | |
cml.hassolvent | true | |
cml.hasvibrationalfrequencies | true | |
cml.numberofjobs | 2 | |
cml.hasmolecularorbitals | false | |
Appears in Collections: | Rf_alcohols |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/446151