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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Pulgar Rubio, Antonio | |
| dc.date.accessioned | 2025-05-07T15:50:53Z | - |
| dc.date.available | 2025-05-07T17:47:07.228555+02:00 | |
| dc.date.available | 2025-05-07T15:50:53Z | - |
| dc.date.created | 2025-05-07T17:47:07.228555+02:00 | |
| dc.date.issued | 2025-05-07T17:47:07.228555+02:00 | |
| dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/446388 | - |
| dc.description.abstract | ORCA wb97x-d3 def2-TZVPP single point calculation of kasugamycin CONF63 in gas | |
| 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.title | kasugamycin_CONF63_gas | |
| dc.type | dataset | |
| cml.program.name | Orca | |
| cml.program.version | 5.0.2 | |
| cml.program.other | RELEASE | |
| cml.method | DFT | |
| cml.basisset | def2-TZVPP | |
| cml.basisset | def2/J | |
| cml.multiplicity | 1 | |
| cml.spintype | Restricted | |
| cml.charge | 1 | |
| cml.energy.value | -1390.40697910 | |
| cml.energy.units | Eh | |
| cml.formula.generic | C14H26N3O9 | |
| cml.calculationtype | Single point | |
| cml.hassolvent | false | |
| cml.hasvibrationalfrequencies | false | |
| cml.numberofjobs | 1 | |
| cml.hasmolecularorbitals | false | |
| Appears in Collections: | D_protonados | |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/446388
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