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Aug 8, 2024 -
Data for Fig 1
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Aug 8, 2024 -
Data for Fig 1
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MD5: b702794cefd2b8141cb4d5d1cfe1b208
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Aug 8, 2024 -
Data for Fig 1
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Aug 8, 2024 -
Data for Fig 1
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Aug 8, 2024 -
Data for Fig 1
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Nov 8, 2023 - Wigner Research Centre for Physics
Papp, Mariann; Keszthelyi, Tamás; Vancza, Andor; Bajnóczi, G. Éva; Kováts, Éva; Németh, Zoltán; Bogdán, Csilla; Bazsó, Gábor; Rozgonyi, Tamás; Vankó, György, 2023, "Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2+", https://hdl.handle.net/21.15109/CONCORDA/VF4I94, ARP, V1
The properties of transition-metal complexes and their chemical dynamics can be effectively modified with ligand substitutions, and theory can be a great aid to such molecular engineering. In this paper, we first theoretically explored how substitution with a Cl atom at different positions of the terpyridine ligand affects the electronic structure... |
Nov 8, 2023 -
Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2+
Plain Text - 11.6 KB -
MD5: afb34d0ebd15447e6c747b02d32c5e75
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Nov 8, 2023 -
Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2+
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MD5: de4f991a55d69159b843477d00b747c2
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Nov 8, 2023 -
Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2+
Plain Text - 316 B -
MD5: 31ba0228d9ca4c1a4e940b9815e28f0b
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Nov 8, 2023 -
Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2+
Plain Text - 402 B -
MD5: 33e443a76556926f7216a190f02ffe56
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