Dreuw A - Search Results

1

A theoretical study on the mechanistic highlights behind the Brønsted-acid dependent mer-fac isomerization of homoleptic carbenic iridium complexes for PhOLEDs.

Setzer T, Lennartz C, Dreuw A. Setzer T, et al. Among authors: dreuw a. Dalton Trans. 2017 Jun 6;46(22):7194-7209. doi: 10.1039/c7dt01201b. Dalton Trans. 2017. PMID: 28524924

2

Twist it! The acid-dependent isomerization of homoleptic carbenic iridium(iii) complexes.

Osiak JG, Setzer T, Jones PG, Lennartz C, Dreuw A, Kowalsky W, Johannes HH. Osiak JG, et al. Among authors: dreuw a. Chem Commun (Camb). 2017 Mar 16;53(23):3295-3298. doi: 10.1039/c7cc00697g. Chem Commun (Camb). 2017. PMID: 28239727

3

Meltdown! Local Heating by Decaying Excited Host Positive Polarons Triggers Aggregation Quenching in Blue PhOLEDs.

Setzer T, Friederich P, Meded V, Wenzel W, Lennartz C, Dreuw A. Setzer T, et al. Among authors: dreuw a. Chemphyschem. 2018 Nov 5;19(21):2961-2966. doi: 10.1002/cphc.201800250. Epub 2018 Sep 4. Chemphyschem. 2018. PMID: 30126022

4

Experimental and theoretical studies on gold(III) carbonyl complexes: reductive C,H- and C,C bond formation.

Ahrens A, Lustosa DM, Karger LFP, Hoffmann M, Rudolph M, Dreuw A, Hashmi ASK. Ahrens A, et al. Among authors: dreuw a. Dalton Trans. 2021 Jun 29;50(25):8752-8760. doi: 10.1039/d1dt01315g. Dalton Trans. 2021. PMID: 34079966

5

Fluorescence Quenching of Benzaldehyde in Water by Hydrogen Atom Abstraction.

Fletcher K, Bunz UH, Dreuw A. Fletcher K, et al. Among authors: dreuw a. Chemphyschem. 2016 Sep 5;17(17):2650-3. doi: 10.1002/cphc.201501059. Epub 2016 Jun 22. Chemphyschem. 2016. PMID: 27305520

6

Molecular mechanism of uncaging CO2 from nitrophenylacetate provides general guidelines for improved ortho-nitrobenzyl cages.

Mewes JM, Neumann K, Verhoefen MK, Wille G, Wachtveitl J, Dreuw A. Mewes JM, et al. Among authors: dreuw a. Chemphyschem. 2011 Aug 1;12(11):2077-80. doi: 10.1002/cphc.201100322. Epub 2011 Jun 7. Chemphyschem. 2011. PMID: 21656637

7

Calculation of complex bio- and organic systems: from ground-state reactivity and spectroscopy to excited-state dynamics.

Dreuw A, Beran GJ, Neugebauer J. Dreuw A, et al. Chemphyschem. 2014 Oct 20;15(15):3139-40. doi: 10.1002/cphc.201402644. Chemphyschem. 2014. PMID: 25302818 No abstract available.

8

Communication: Exciton analysis in time-dependent density functional theory: How functionals shape excited-state characters.

Mewes SA, Plasser F, Dreuw A. Mewes SA, et al. Among authors: dreuw a. J Chem Phys. 2015 Nov 7;143(17):171101. doi: 10.1063/1.4935178. J Chem Phys. 2015. PMID: 26547149

9

Stiff-stilbene photoswitch ruptures bonds not by pulling but by local heating.

Stauch T, Dreuw A. Stauch T, et al. Among authors: dreuw a. Phys Chem Chem Phys. 2016 Jun 21;18(23):15848-53. doi: 10.1039/c6cp02395a. Epub 2016 May 27. Phys Chem Chem Phys. 2016. PMID: 27228965

10

Evaluation of Single-Reference DFT-Based Approaches for the Calculation of Spectroscopic Signatures of Excited States Involved in Singlet Fission.

Han J, Rehn DR, Buckup T, Dreuw A. Han J, et al. Among authors: dreuw a. J Phys Chem A. 2020 Oct 15;124(41):8446-8460. doi: 10.1021/acs.jpca.0c07236. Epub 2020 Oct 1. J Phys Chem A. 2020. PMID: 32954733

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