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Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT
- 1.Montes Muñoz, E., Vázquez, H. Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT. Journal of Physical Chemistry C. 2021, 125(46), 25825-25831. ISSN 1932-7447. E-ISSN 1932-7455. Available: doi: 10.1021/acs.jpcc.1c07407.
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