ioChem-BD Browse module - Item page
Item metadata and files
Code snippets
Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Pulgar Rubio, Antonio | - |
| dc.coverage.spatial | ES Barcelona | - |
| dc.date.accessioned | 2023-02-09T09:45:18Z | - |
| dc.date.available | 2023-02-09T09:45:18Z | - |
| dc.date.created | 2023-02-09T10:45:15.953+01:00 | - |
| dc.date.issued | 2023-02-09T10:45:15.953+01:00 | - |
| dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/273636 | - |
| dc.description | Gaussian set of calculations with B3LYP of fluopicolide CONF39 in gas | - |
| dc.publisher | Barcelona Supercomputing Center | - |
| dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-211 | - |
| dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2023 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | fluopicolide_CONF39_gas | - |
| dc.type | dataset | - |
| dc.date.updated | 2023-02-09T09:45:18Z | - |
| 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 | -2403.6592503 | en |
| cml.energy.units | Eh | en |
| cml.formula.generic | C14H8Cl3F3N2O | en |
| cml.calculationtype | Geometry optimization Minimum | en |
| cml.hassolvent | false | en |
| cml.hasvibrationalfrequencies | true | en |
| cml.numberofjobs | 5 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | B_Fungicides - DOI: 10.19061/iochem-bd-6-211 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/273636
Item files in Browse 
HTML5 resume (see conditions inside)