Reimann M - Search Results

1

A four-parameter system for rationalising the electronic properties of transition metal-radical ligand complexes.

Mews NM, Reimann M, Hörner G, Kaupp M, Schubert H, Berkefeld A. Mews NM, et al. Among authors: reimann m. Dalton Trans. 2020 Jul 21;49(28):9735-9742. doi: 10.1039/d0dt02237c. Dalton Trans. 2020. PMID: 32617540

2

Evaluation of an Efficient 3D-RISM-SCF Implementation as a Tool for Computational Spectroscopy in Solution.

Reimann M, Kaupp M. Reimann M, et al. J Phys Chem A. 2020 Sep 17;124(37):7439-7452. doi: 10.1021/acs.jpca.0c06322. Epub 2020 Sep 8. J Phys Chem A. 2020. PMID: 32838530

3

The Supramolecular Structural Chemistry of Pentafluorosulfanyl and Tetrafluorosulfanylene Compounds.

Liebing P, Pitts CR, Reimann M, Trapp N, Rombach D, Bornemann D, Kaupp M, Togni A. Liebing P, et al. Among authors: reimann m. Chemistry. 2021 Apr 1;27(19):6086-6093. doi: 10.1002/chem.202100163. Epub 2021 Mar 3. Chemistry. 2021. PMID: 33544928 Free PMC article.

4

Novel synthetic pathway for the production of phosgene.

Voßnacker P, Wüst A, Keilhack T, Müller C, Steinhauer S, Beckers H, Yogendra S, Schiesser Y, Weber R, Reimann M, Müller R, Kaupp M, Riedel S. Voßnacker P, et al. Among authors: reimann m. Sci Adv. 2021 Oct;7(40):eabj5186. doi: 10.1126/sciadv.abj5186. Epub 2021 Sep 29. Sci Adv. 2021. PMID: 34586844 Free PMC article.

5

Spin-state control of cobalt(II) and iron(II) complexes with click-derived tripodal ligands through non-covalent and fluorine-specific interactions.

Nößler M, Hunger D, Reichert F, Winkler M, Reimann M, Klein J, Suhr S, Suntrup L, Beerhues J, Kaupp M, van Slageren J, Sarkar B. Nößler M, et al. Among authors: reimann m. Dalton Trans. 2021 Dec 14;50(48):18097-18106. doi: 10.1039/d1dt03535e. Dalton Trans. 2021. PMID: 34851330

6

Reaction Entropies in Solution from Analytical Three-Dimensional Reference Interaction Site Model Derivatives with Application to Redox and Spin-Crossover Processes.

Reimann M, Kaupp M. Reimann M, et al. J Phys Chem A. 2022 Jun 16;126(23):3708-3716. doi: 10.1021/acs.jpca.2c02317. Epub 2022 Jun 2. J Phys Chem A. 2022. PMID: 35652546

7

Fluorinated click-derived tripodal ligands drive spin crossover in both iron(II) and cobalt(II) complexes.

Nößler M, Hunger D, Neuman NI, Reimann M, Reichert F, Winkler M, Klein J, Bens T, Suntrup L, Demeshko S, Stubbe J, Kaupp M, van Slageren J, Sarkar B. Nößler M, et al. Among authors: reimann m. Dalton Trans. 2022 Jul 12;51(27):10507-10517. doi: 10.1039/d2dt01005d. Dalton Trans. 2022. PMID: 35766191

8

Unusually Large Effects of Charge-assisted C-H⋅⋅⋅F Hydrogen Bonds to Anionic Fluorine in Organic Solvents: Computational Study of ¹⁹ F NMR Shifts versus Thermochemistry.

Kaupp M, Schattenberg CJ, Müller R, Reimann M. Kaupp M, et al. Among authors: reimann m. ChemistryOpen. 2022 Dec;11(12):e202200146. doi: 10.1002/open.202200146. Epub 2022 Aug 19. ChemistryOpen. 2022. PMID: 35984672 Free PMC article.

9

Solving the Azobenzene Entropy Puzzle: Direct Evidence for Multi-State Reactivity.

Reimann M, Teichmann E, Hecht S, Kaupp M. Reimann M, et al. J Phys Chem Lett. 2022 Nov 24;13(46):10882-10888. doi: 10.1021/acs.jpclett.2c02838. Epub 2022 Nov 17. J Phys Chem Lett. 2022. PMID: 36394331

10

Spin-State Splittings in 3d Transition-Metal Complexes Revisited: Benchmarking Approximate Methods for Adiabatic Spin-State Energy Differences in Fe(II) Complexes.

Reimann M, Kaupp M. Reimann M, et al. J Chem Theory Comput. 2022 Dec 13;18(12):7442-7456. doi: 10.1021/acs.jctc.2c00924. Epub 2022 Nov 23. J Chem Theory Comput. 2022. PMID: 36417564

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