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Manuscript title: A Molecular Engineering Approach to Conformationally Regulated Conductance Dualism in a Molecular Junction
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Bro-Jørgensen, William | - |
dc.date.accessioned | 2024-06-26T13:02:04Z | - |
dc.date.available | 2024-06-26T13:02:04Z | - |
dc.date.created | 2024-06-26T13:01:54.028113Z | - |
dc.date.issued | 2024-06-26T13:01:54.028113Z | - |
dc.identifier.uri | https://iochembd.chem.ku.dk/browse/handle/100/165 | - |
dc.description | Frame in push sequence | - |
dc.publisher | NNF Quantum Computing Programme, Niels Bohr Institute, University of Copenhagen | - |
dc.publisher | Department of Chemistry, University of Copenhagen | - |
dc.publisher | Department of Chemistry, University of Konstanz | - |
dc.relation | Original title: A Molecular Engineering Approach to Conformationally Regulated Conductance Dualism in a Molecular Junction | * |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-9-8 | - |
dc.rights | CC BY 4.0 (c) University of Copenhagen, 2024 | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.subject | single molecule | - |
dc.subject | molecular electronics | - |
dc.subject | organic synthesis | - |
dc.title | /push_sequence 9 | - |
dc.type | dataset | - |
dc.date.updated | 2024-06-26T13:02:03Z | - |
cml.program.name | Siesta | en |
cml.program.version | NO_VERSION_LABEL_AVAILABLE | en |
cml.method | GGAPBE | en |
cml.charge | 0 | en |
cml.formula.generic | C45H42Au314N2S2 | en |
cml.calculationtype | Geometry optimization | en |
Appears in Collections: | conformational_dualism - DOI: 10.19061/iochem-bd-9-8 |
Please use this identifier to cite or link to this item:
https://iochembd.chem.ku.dk/browse/handle/100/165