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Elucidation of Molecular-level Mechanisms of Oxygen Atom Reactions with Chlorine Ion in NaCl Solutions using Molecular Dynamics Simulations Combined with Density Functional Theory
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$a 10.1002/slct.202203937 $2 DOI 100 $a 20231114d m y slo 03 ba 101 $a eng 102 $a US 200 1-
$a Elucidation of Molecular-level Mechanisms of Oxygen Atom Reactions with Chlorine Ion in NaCl Solutions using Molecular Dynamics Simulations Combined with Density Functional Theory 215 $a 7 s. 463 -1
$1 001 cav_un_epca*0469885 $1 011 $a 2365-6549 $e 2365-6549 $1 200 1 $a ChemistrySelect $v Roč. 8, č. 23 (2023) $1 210 $c Wiley 608 $a Article 610 $a Atomic oxygen 610 $a Charge transfer 610 $a Density functional theory 610 $a Molecular dynamics simulations 610 $a NaCl 700 -1
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$3 cav_un_auth*0355728 $a Jirásek $b Vít $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. 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://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/slct.202203937 $9 RIV
Number of the records: 1