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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 | 2024-06-26T13:04:44Z | - |
| dc.date.available | 2024-06-26T13:04:44Z | - |
| dc.date.created | 2024-06-26T13:04:36.488349Z | - |
| dc.date.issued | 2024-06-26T13:04:36.488349Z | - |
| dc.identifier.uri | https://iochembd.chem.ku.dk/browse/handle/100/179 | - |
| dc.description | Optimized geometry of CBiPh_n | - |
| 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 | /siesta_without_au CBiPh_n | - |
| dc.type | dataset | - |
| dc.date.updated | 2024-06-26T13:04:43Z | - |
| cml.program.name | Siesta | en |
| cml.program.version | 5.0.0-alpha-76-gf0a1dd915 | en |
| cml.method | GGAPBE | en |
| cml.charge | 0 | en |
| cml.formula.generic | C38H30N2S2 | 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/100/179
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