Počet záznamů: 1
Computational Approach To Understand the Adsorption Behavior of Iron(II) Phthalocyanine on the Doped Graphene Surface
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$a 10.1021/acs.jpcc.8b11357 $2 DOI 100 $a 20190412d m y slo 03 ba 101 0-
$a eng $d eng 102 $a US 200 1-
$a Computational Approach To Understand the Adsorption Behavior of Iron(II) Phthalocyanine on the Doped Graphene Surface 215 $a 8 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. 123, č. 11 (2019), s. 6717-6724 $1 210 $c American Chemical Society 608 $a Article 610 $a electronic properties 610 $a magnetic properties 610 $a approximation 700 -1
$3 cav_un_auth*0349308 $4 070 $a Sarmah $b Amrit $p UOCHB-X $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $w Molecular modeling and spectroscopy in chemistry and biology $y IN $z K $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0107587 $4 070 $a Hobza $b Pavel $p UOCHB-X $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $w Molecular modeling and spectroscopy in chemistry and biology $y CZ $T Ústav organické chemie a biochemie AV ČR, v. v. i. 856 $9 RIV $u https://pubs.acs.org/doi/10.1021/acs.jpcc.8b11357
Počet záznamů: 1