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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Pearce, Harrison | - |
dc.coverage.spatial | ES Barcelona | - |
dc.date.accessioned | 2024-04-17T22:12:33Z | - |
dc.date.available | 2024-04-17T22:12:33Z | - |
dc.date.created | 2024-04-18T00:12:31.243+02:00 | - |
dc.date.issued | 2024-04-18T00:12:31.243+02:00 | - |
dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/320078 | - |
dc.description | tCo-CN with 6 waters. TD-omegaB97XD/pc1 at the pc1 optimized geometry. Both calculations are done with SMD=water. | - |
dc.publisher | Barcelona Supercomputing Center | - |
dc.publisher | San Diego State University | - |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-353 | - |
dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2024 | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.title | tCo-CN+6H2O_tdwb_pc1_smd | - |
dc.type | dataset | - |
dc.date.updated | 2024-04-17T22:12:33Z | - |
cml.program.name | Gaussian | en |
cml.program.version | 16 | en |
cml.program.other | ES64L-G16RevC.01 | en |
cml.method | RwB97XD | en |
cml.method | TD-FC | en |
cml.basisset | GEN | en |
cml.multiplicity | 1 | en |
cml.spintype | Restricted | en |
cml.charge | 0 | en |
cml.energy.value | -1289.606966 | en |
cml.energy.units | Eh | en |
cml.formula.generic | C12H20N4O8 | en |
cml.calculationtype | Geometry optimization Minimum | en |
cml.hassolvent | false | en |
cml.hasvibrationalfrequencies | false | en |
cml.numberofjobs | 2 | en |
cml.hasmolecularorbitals | false | en |
Appears in Collections: | TD-DFT_Nucleobases_and_nucleobase_analogues - DOI: 10.19061/iochem-bd-6-353 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/320078