Počet záznamů: 1
Gas-liquid interface influencing electronic structure of phenol based on molecular dynamics simulations and theoretical X-ray absorption spectroscopy
SYS 0555842 LBL 01000a^^22220027750^450 005 20240103230600.5 014 $a 85114141175 $2 SCOPUS 014 $a 000700306300092 $2 WOS 017 70
$a 10.1016/j.molliq.2021.117378 $2 DOI 100 $a 20220321d m y slo 03 ba 101 $a eng 102 $a NL 200 1-
$a Gas-liquid interface influencing electronic structure of phenol based on molecular dynamics simulations and theoretical X-ray absorption spectroscopy 215 $a 12 s. 463 -1
$1 001 cav_un_epca*0257038 $1 011 $a 0167-7322 $e 1873-3166 $1 200 1 $a Journal of Molecular Liquids $v Roč. 341, November (2021) $1 210 $c Elsevier 608 $a Article 610 $a dft 610 $a Gas-liquid interface 610 $a Molecular dynamics simulation 610 $a Phenol 610 $a xas 700 -1
$3 cav_un_auth*0407199 $a Xu $b Shaofeng $p UFP-V $i Impulsní plazmové systémy $j Pulse Plasma Systems $k IPS $l PPS $y CN $z K $T Ústav fyziky plazmatu AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0101396 $a Lukeš $b Petr $p UFP-V $i Impulsní plazmové systémy $j Pulse Plasma Systems $k IPS $l PPS $y CZ $T Ústav fyziky plazmatu AV ČR, v. v. i. 856 $u https://www.sciencedirect.com/science/article/pii/S0167732221021024?via%3Dihub $9 RIV
Počet záznamů: 1