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Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT
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$a 10.1021/acs.jpcc.1c07407 $2 DOI 100 $a 20220831d m y slo 03 ba 101 0-
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$a Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT 215 $a 7 s. 463 -1
$1 001 cav_un_epca*0080671 $1 011 $a 1932-7447 $e 1932-7455 $1 200 1 $a Journal of Physical Chemistry C $v Roč. 125, č. 46 (2021), s. 25825-25831 $1 210 $c American Chemical Society 608 $a Article 610 $a DFT 610 $a circuits 610 $a charge-transport 610 $a metallic electrodes 700 -1
$3 cav_un_auth*0363510 $a Montes Muñoz $b Enrique $p FZU-D $i Povrchy a molekulární struktury $j Surfaces and Molecular Structures $y CO $z K $T Fyzikální ústav AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0311381 $a Vázquez $b Héctor $p FZU-D $i Povrchy a molekulární struktury $j Surfaces and Molecular Structures $y ES $z K $T Fyzikální ústav AV ČR, v. v. i. 856 $u https://doi.org/10.1021/acs.jpcc.1c07407 $9 RIV
Number of the records: 1