Referenced by:
Manuscript title: Early-Stage Formation of the SIFSIX-3-Zn Metal–Organic Framework: An Automated Computational Study
Journal: Inorg. Chem.
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Skjelstad, Bastian Bjerkem | - |
dc.coverage.spatial | ES Barcelona | - |
dc.date.accessioned | 2022-10-12T12:28:08Z | - |
dc.date.available | 2023-01-10T07:21:43Z | - |
dc.date.created | 2022-10-12T14:28:05.324+02:00 | - |
dc.date.issued | 2022-10-12T14:28:05.324+02:00 | - |
dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/248523 | - |
dc.description | G9 (C-PCM METHANOL) | - |
dc.publisher | Hokkaido University | - |
dc.relation | Original title: Early-Stage Formation of the SIFSIX-3-Zn Metal–Organic Framework: An Automated Computational Study DOI: 10.1021/acs.inorgchem.2c03681 Journal: Inorg. Chem. | * |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-180 | - |
dc.relation.uri | http://dx.doi.org/10.1021/acs.inorgchem.2c03681 | * |
dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2022 | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.title | /intermediates_pcm G9_PCM | - |
dc.type | dataset | - |
dc.date.updated | 2022-10-12T12:28:07Z | - |
cml.program.name | Gaussian | en |
cml.program.version | 16 | en |
cml.program.other | ES64L-G16RevC.01 | en |
cml.method | RPBEPBE | en |
cml.basisset | DEF2TZVP | en |
cml.multiplicity | 1 | en |
cml.spintype | Restricted | en |
cml.shelltype | Closed | en |
cml.charge | -2 | en |
cml.energy.value | -4612.9359687 | en |
cml.energy.units | Eh | en |
cml.formula.generic | C16H16F12N8Si2Zn | en |
cml.calculationtype | Single point Structure | en |
cml.hassolvent | true | en |
cml.hasvibrationalfrequencies | false | en |
cml.numberofjobs | 1 | en |
cml.hasmolecularorbitals | false | en |
Appears in Collections: | sifsix-3-zn - DOI: 10.19061/iochem-bd-6-180 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/248523