Počet záznamů: 1
Non-adiabatic molecular dynamic simulations of opening reaction of molecular junctions
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$a 10.1088/0957-4484/27/28/285202 $2 DOI 100 $a 20170215d m y slo 03 ba 101 0-
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$a Non-adiabatic molecular dynamic simulations of opening reaction of molecular junctions 215 $a 8 s. 463 -1
$1 001 cav_un_epca*0254430 $1 011 $a 0957-4484 $e 1361-6528 $1 200 1 $a Nanotechnology $v Roč. 27, č. 28 (2016), 1-8 $1 210 $c Institute of Physics Publishing 608 $a Article 610 $a non-adiabatic molecular dynamics 610 $a molecular junctions 610 $a molecular switches 610 $a DFT 700 -1
$3 cav_un_auth*0278766 $a Zobač $b Vladimír $i Tenké vrstvy a nanostruktury $j Thin Films and Nanostructures $p FZU-D $w Low-Dimensional Atomic and Molecular Structures $y CZ $T Fyzikální ústav AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0214165 $a Lewis $b J.P. $y US 701 -1
$3 cav_un_auth*0100261 $a Jelínek $b Pavel $i Tenké vrstvy a nanostruktury $j Thin Films and Nanostructures $p FZU-D $w Low-Dimensional Atomic and Molecular Structures $T Fyzikální ústav AV ČR, v. v. i.
Počet záznamů: 1