A multiconfiguration pair-density functional theory-based approach to molecular junctions
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Butler University, Indianapolis, Indiana 46208, USA
2. Department of Chemistry and Biochemistry, Rowan University, Glassboro, New Jersey 08028, USA
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0063293
Reference86 articles.
1. ELECTRON TRANSMISSION THROUGH MOLECULES AND MOLECULAR INTERFACES
2. Electron Transport in Molecular Wire Junctions
3. Electron transport in molecular junctions
4. Perspective: Thermal and thermoelectric transport in molecular junctions
5. Single Molecule Electronics and Devices
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