Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | G. Algarra, Andrés | - |
dc.coverage.spatial | ES Barcelona | - |
dc.date.accessioned | 2020-03-22T17:51:36Z | - |
dc.date.available | 2020-03-22T17:51:36Z | - |
dc.date.created | 2020-03-22T18:51:33.534+01:00 | - |
dc.date.issued | 2020-03-22T18:51:33.534+01:00 | - |
dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/194294 | - |
dc.description | Prod with DMAD | - |
dc.publisher | Universitat de Barcelona | - |
dc.publisher | Universidad de Cádiz | - |
dc.publisher | Universitat Jaume I | - |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-34 | - |
dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2020 | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.subject | Reaction mechanisms | - |
dc.subject | DFT benchmarking | - |
dc.subject | 3+2 cycloaddition | - |
dc.subject | Cluster compounds | - |
dc.subject | Alkynes | - |
dc.title | /B3LYP_BS1_optimized_structures ga_b3l_dmadprod | - |
dc.type | dataset | - |
dc.date.updated | 2020-03-22T17:51:35Z | - |
cml.program.name | Gaussian | en |
cml.program.version | 09 | en |
cml.program.other | ES64L-G09RevD.01 | en |
cml.method | RB3LYP | en |
cml.basisset | 6-31G(D,P) SDDALL GEN | en |
cml.multiplicity | 1 | en |
cml.spintype | Restricted | en |
cml.shelltype | Closed | en |
cml.charge | 1 | en |
cml.energy.value | -2967.05169175 | en |
cml.energy.units | Eh | en |
cml.formula.generic | C18H42Cl3Mo3N6O4S4 | en |
cml.calculationtype | Geometry optimization Minimum | en |
cml.hassolvent | false | en |
cml.hasvibrationalfrequencies | true | en |
cml.numberofjobs | 2 | en |
cml.hasmolecularorbitals | false | en |
Appears in Collections: | Mo3S4_benchmark_2020 - DOI: 10.19061/iochem-bd-6-34 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/194294