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Pregled bibliografske jedinice broj: 1001347

Calculation of redox potential in ferrocene derivatives. The effect of the exact exchange fraction in hybrid DFT methods.


Kuvek, Tea; Toma, Mateja; Vrček, Valerije
Calculation of redox potential in ferrocene derivatives. The effect of the exact exchange fraction in hybrid DFT methods. // Computational Chemistry Day 2019, Book of Abstracts / Babić, Darko (ur.).
Zagreb: University of Zagreb Faculty of Science, 2019. str. 31-31 (poster, domaća recenzija, sažetak, znanstveni)


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Naslov
Calculation of redox potential in ferrocene derivatives. The effect of the exact exchange fraction in hybrid DFT methods.

Autori
Kuvek, Tea ; Toma, Mateja ; Vrček, Valerije

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
Computational Chemistry Day 2019, Book of Abstracts / Babić, Darko - Zagreb : University of Zagreb Faculty of Science, 2019, 31-31

ISBN
978-953-6076-51-2

Skup
Computational Chemistry Day 2019

Mjesto i datum
Zagreb, Hrvatska, 15.05.2019

Vrsta sudjelovanja
Poster

Vrsta recenzije
Domaća recenzija

Ključne riječi
redox potential, ferrocene, DFT

Sažetak
The B3LYP method, the most popular hybrid density functional, is regularly applied in state-ofthe- art computational models for predicting redox potentials. Benchmark calculations of absolute reduction potential of ferricinium/ferrocene couple, the IUPAC-proposed reference in nonaqueous solution, include the SMD-B3LYP/6-31G(d)/LanL2TZf protocol. We used this procedure to calculate redox potential for a series of ferrocene derivatives. In a number of cases a significant discrepancy between experimental and calculated data was detected. The cases include substituents bonded to ferrocene system via C, S, N, B, or P atom. Most of them are monosubstituted, some are disubstituted, including ansa-derivatives. The same error appeared in a large number of ferrocene derivatives collected throughout the literature. This DFT method overestimates the stability of oxidized ferrocene species (ferricinium radical). Therefore, the calculated value of redox potential for specific ferrocene derivative is too low, and the compound appears/pretends as an extremely strong reducing agent. The deviation amounts to 1000 mV, which corresponds to energy equivalent of 100 kJ/mol. Three variables were assessed to detect a possible origin of the observed failure: functional, basis set, and solvation model. It comes out that the Hartree-Fock exchange fraction in hybrid DFT methods is the main source of the error.

Izvorni jezik
Engleski

Znanstvena područja
Kemija, Farmacija



POVEZANOST RADA


Projekt / tema
HRZZ-IP-2016-06-1137 - Kvantno-kemijski dizajn, priprava i biološka svojstva organometalnih derivata nukleobaza (Valerije Vrček, HRZZ)

Ustanove
Farmaceutsko-biokemijski fakultet, Zagreb

Profili:

Avatar Url Mateja Toma (autor)

Citiraj ovu publikaciju

Kuvek, Tea; Toma, Mateja; Vrček, Valerije
Calculation of redox potential in ferrocene derivatives. The effect of the exact exchange fraction in hybrid DFT methods. // Computational Chemistry Day 2019, Book of Abstracts / Babić, Darko (ur.).
Zagreb: University of Zagreb Faculty of Science, 2019. str. 31-31 (poster, domaća recenzija, sažetak, znanstveni)
Kuvek, T., Toma, M. & Vrček, V. (2019) Calculation of redox potential in ferrocene derivatives. The effect of the exact exchange fraction in hybrid DFT methods.. U: Babić, D. (ur.)Computational Chemistry Day 2019, Book of Abstracts.
@article{article, editor = {Babi\'{c}, D.}, year = {2019}, pages = {31-31}, keywords = {redox potential, ferrocene, DFT}, isbn = {978-953-6076-51-2}, title = {Calculation of redox potential in ferrocene derivatives. The effect of the exact exchange fraction in hybrid DFT methods.}, keyword = {redox potential, ferrocene, DFT}, publisher = {University of Zagreb Faculty of Science}, publisherplace = {Zagreb, Hrvatska} }




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