ioChem-BD Browse module - Item page
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| DC Field | Value | Language | 
|---|---|---|
| dc.contributor.author | Pulgar Rubio, Antonio | - | 
| dc.coverage.spatial | ES Barcelona | - | 
| dc.date.accessioned | 2025-03-14T10:53:02Z | - | 
| dc.date.available | 2025-03-14T10:53:02Z | - | 
| dc.date.created | 2025-03-14T11:53:00.049105+01:00 | - | 
| dc.date.issued | 2025-03-14T11:53:00.049105+01:00 | - | 
| dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/370185 | - | 
| dc.description | Gaussian set of calculations with B3LYP of carbetamide CONF1 in octanol | - | 
| dc.publisher | Barcelona Supercomputing Center | - | 
| dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-486 | - | 
| dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2025 | - | 
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - | 
| dc.title | carbetamide_CONF1_octanol | - | 
| dc.type | dataset | - | 
| dc.date.updated | 2025-03-14T10:53:02Z | - | 
| cml.program.name | Gaussian | en | 
| cml.program.version | 16 | en | 
| cml.program.other | EM64L-G16RevC.01 | en | 
| cml.method | RB3LYP | en | 
| cml.method | TD-FC | en | 
| cml.basisset | 6-311+G(D,P) 6-311+G(3DF,2P) | en | 
| cml.multiplicity | 1 | en | 
| cml.spintype | Restricted | en | 
| cml.shelltype | Closed | en | 
| cml.charge | 0 | en | 
| cml.energy.value | -802.4769965 | en | 
| cml.energy.units | Eh | en | 
| cml.formula.generic | C12H16N2O3 | en | 
| cml.calculationtype | Geometry optimization Minimum | en | 
| cml.hassolvent | true | en | 
| cml.hasvibrationalfrequencies | true | en | 
| cml.numberofjobs | 5 | en | 
| cml.hasmolecularorbitals | false | en | 
| Appears in Collections: | 23_herbicides - DOI: 10.19061/iochem-bd-6-486 | |
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https://iochem-bd.bsc.es/browse/handle/100/370185
 
 


