@article{35689,
  author       = {{Wicker, Garrit and Zhou, Rundong and Schoch, Roland and Paradies, Jan}},
  issn         = {{1433-7851}},
  journal      = {{Angewandte Chemie International Edition}},
  keywords     = {{General Chemistry, Catalysis}},
  number       = {{31}},
  publisher    = {{Wiley}},
  title        = {{{Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium Enolates}}},
  doi          = {{10.1002/anie.202204378}},
  volume       = {{61}},
  year         = {{2022}},
}

@article{35691,
  author       = {{Wicker, Garrit and Zhou, Rundong and Schoch, Roland and Paradies, Jan}},
  issn         = {{1433-7851}},
  journal      = {{Angewandte Chemie International Edition}},
  keywords     = {{General Chemistry, Catalysis}},
  number       = {{31}},
  publisher    = {{Wiley}},
  title        = {{{Cover Picture: Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium Enolates (Angew. Chem. Int. Ed. 31/2022)}}},
  doi          = {{10.1002/anie.202207944}},
  volume       = {{61}},
  year         = {{2022}},
}

@article{35692,
  author       = {{Sieland, Benedikt and Hoppe, Axel and Stepen, Arne J. and Paradies, Jan}},
  issn         = {{1615-4150}},
  journal      = {{Advanced Synthesis &amp; Catalysis}},
  keywords     = {{General Chemistry}},
  number       = {{18}},
  pages        = {{3143--3148}},
  publisher    = {{Wiley}},
  title        = {{{Frustrated Lewis Pair‐Catalyzed Hydroboration of Nitriles: FLP Versus Borenium Catalysis}}},
  doi          = {{10.1002/adsc.202200525}},
  volume       = {{364}},
  year         = {{2022}},
}

@article{40555,
  author       = {{Lepre, Enrico and Rat, Sylvain and Cavedon, Cristian and Seeberger, Peter H. and Pieber, Bartholomäus and Antonietti, Markus and Lopez Salas, Nieves}},
  issn         = {{1433-7851}},
  journal      = {{Angewandte Chemie International Edition}},
  keywords     = {{General Chemistry, Catalysis}},
  number       = {{2}},
  publisher    = {{Wiley}},
  title        = {{{Catalytic Properties of High Nitrogen Content Carbonaceous Materials}}},
  doi          = {{10.1002/anie.202211663}},
  volume       = {{62}},
  year         = {{2022}},
}

@article{40564,
  abstract     = {{<jats:p>The reported N-doped noble carbonaceous support provides strong stabilization of Mn(<jats:sc>ii</jats:sc>) sub-nanometric active sites as well as a convenient coordination environment to produce CO, HCOOH and CH<jats:sub>3</jats:sub>COOH from electrochemical CO<jats:sub>2</jats:sub> reduction.</jats:p>}},
  author       = {{Kossmann, Janina and Sánchez-Manjavacas, Maria Luz Ortiz and Brandt, Jessica and Heil, Tobias and Lopez Salas, Nieves and Albero, Josep}},
  issn         = {{1359-7345}},
  journal      = {{Chemical Communications}},
  keywords     = {{Materials Chemistry, Metals and Alloys, Surfaces, Coatings and Films, General Chemistry, Ceramics and Composites, Electronic, Optical and Magnetic Materials, Catalysis}},
  number       = {{31}},
  pages        = {{4841--4844}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Mn(<scp>ii</scp>) sub-nanometric site stabilization in noble, N-doped carbonaceous materials for electrochemical CO<sub>2</sub> reduction}}},
  doi          = {{10.1039/d2cc00585a}},
  volume       = {{58}},
  year         = {{2022}},
}

@article{40560,
  author       = {{Tian, Zhihong and Zhang, Qingran and Thomsen, Lars and Gao, Nana and Pan, Jian and Daiyan, Rahman and Yun, Jimmy and Brandt, Jessica and Lopez Salas, Nieves and Lai, Feili and Li, Qiuye and Liu, Tianxi and Amal, Rose and Lu, Xunyu and Antonietti, Markus}},
  issn         = {{1433-7851}},
  journal      = {{Angewandte Chemie International Edition}},
  keywords     = {{General Chemistry, Catalysis}},
  number       = {{37}},
  publisher    = {{Wiley}},
  title        = {{{Constructing Interfacial Boron‐Nitrogen Moieties in Turbostratic Carbon for Electrochemical Hydrogen Peroxide Production}}},
  doi          = {{10.1002/anie.202206915}},
  volume       = {{61}},
  year         = {{2022}},
}

@article{40563,
  author       = {{Jerigová, Mária and Odziomek, Mateusz and Lopez Salas, Nieves}},
  issn         = {{2470-1343}},
  journal      = {{ACS Omega}},
  keywords     = {{General Chemical Engineering, General Chemistry}},
  number       = {{14}},
  pages        = {{11544--11554}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{“We Are Here!” Oxygen Functional Groups in Carbons for Electrochemical Applications}}},
  doi          = {{10.1021/acsomega.2c00639}},
  volume       = {{7}},
  year         = {{2022}},
}

@article{40993,
  abstract     = {{Understanding high-temperature unconventional superconductivity has become a long-lasting problem in which the cuprates stand as central reference materials. Given this impasse, the recent discovery of superconductivity in analogous nickelate thin films represents a fundamental breakthrough calling for the identification of additional materials in this class. In particular, thermodynamically more robust systems are required to “upgrade” nickelate superconductors from thin films to bulk samples. Here, we contribute in this direction by reporting the synthesis of the new single-layer T′ Pr2NiO3F compound, assessing this synthesis in relation to the only previous T′ nickelate La2NiO3F, and analyzing the electronic properties across the R2NiO3F series (R = La–Lu) via first-principles calculations. We find that these mixed anion systems have a comparatively high degree of stability and their synthesis enables a fine-tuning of their composition as inferred from their characterization. Furthermore, we find that these unprecedented square-planar nickelates hold great promise as prospective superconductors due to their exceptional electronic structure.}},
  author       = {{Wissel, Kerstin and Bernardini, Fabio and Oh, Heesu and Vasala, Sami and Schoch, Roland and Blaschkowski, Björn and Glatzel, Pieter and Bauer, Matthias and Clemens, Oliver and Cano, Andrés}},
  issn         = {{0897-4756}},
  journal      = {{Chemistry of Materials}},
  keywords     = {{Materials Chemistry, General Chemical Engineering, General Chemistry}},
  number       = {{16}},
  pages        = {{7201--7209}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Single-Layer T′ Nickelates: Synthesis of the La and Pr Members and Electronic Properties across the Rare-Earth Series}}},
  doi          = {{10.1021/acs.chemmater.2c00726}},
  volume       = {{34}},
  year         = {{2022}},
}

@article{40985,
  author       = {{Moll, Johannes and Naumann, Robert and Sorge, Lukas and Förster, Christoph and Gessner, Niklas and Burkhardt, Lukas and Ugur, Naz and Nuernberger, Patrick and Seidel, Wolfram and Ramanan, Charusheela and Bauer, Matthias and Heinze, Katja}},
  issn         = {{0947-6539}},
  journal      = {{Chemistry – A European Journal}},
  keywords     = {{General Chemistry, Catalysis, Organic Chemistry}},
  number       = {{57}},
  publisher    = {{Wiley}},
  title        = {{{Pseudo‐Octahedral Iron(II) Complexes with Near‐Degenerate Charge Transfer and Ligand Field States at the Franck‐Condon Geometry}}},
  doi          = {{10.1002/chem.202201858}},
  volume       = {{28}},
  year         = {{2022}},
}

@article{40556,
  abstract     = {{<jats:p>
            <jats:italic>In situ</jats:italic> TEM heating experiments combined with extensive chemical, structural and sorption analysis reveal the nanoscale mechanism of porosity formation in carbonaceous materials obtained directly from molecular precursors.</jats:p>}},
  author       = {{Piankova, Diana and Kossmann, Janina and Zschiesche, Hannes and Antonietti, Markus and Lopez Salas, Nieves and Tarakina, Nadezda V.}},
  issn         = {{2050-7488}},
  journal      = {{Journal of Materials Chemistry A}},
  keywords     = {{General Materials Science, Renewable Energy, Sustainability and the Environment, General Chemistry}},
  number       = {{47}},
  pages        = {{25220--25229}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Following carbon condensation by <i>in situ</i> TEM: towards a rational understanding of the processes in the synthesis of nitrogen-doped carbonaceous materials}}},
  doi          = {{10.1039/d2ta05247d}},
  volume       = {{10}},
  year         = {{2022}},
}

@article{40557,
  abstract     = {{<jats:p>Laser patterning of different precursor mixtures allows modulating the selectivity of iron oxide supported on N-doped carbons for ORR electrocatalysis.</jats:p>}},
  author       = {{Wang, Huize and Jerigova, Maria and Hou, Jing and Tarakina, Nadezda V. and Delacroix, Simon and Lopez Salas, Nieves and Strauss, Volker}},
  issn         = {{2050-7488}},
  journal      = {{Journal of Materials Chemistry A}},
  keywords     = {{General Materials Science, Renewable Energy, Sustainability and the Environment, General Chemistry}},
  number       = {{45}},
  pages        = {{24156--24166}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Modulating between 2e<sup>−</sup> and 4e<sup>−</sup> pathways in the oxygen reduction reaction with laser-synthesized iron oxide-grafted nitrogen-doped carbon}}},
  doi          = {{10.1039/d2ta05838c}},
  volume       = {{10}},
  year         = {{2022}},
}

@article{41208,
  author       = {{Weber, Sebastian and Zimmermann, Ronny T. and Bremer, Jens and Abel, Ken L. and Poppitz, David and Prinz, Nils and Ilsemann, Jan and Strübbe, Sven and Yang, Qingxin and Pashminehazar, Reihaneh and Monaco, Federico and Cloetens, Peter and Huang, Xiaohui and Kübel, Christian and Kondratenko, Evgenii and Bauer, Matthias and Bäumer, Marcus and Zobel, Mirijam and Gläser, Roger and Sundmacher, Kai and Sheppard, Thomas L.}},
  issn         = {{1867-3880}},
  journal      = {{ChemCatChem}},
  keywords     = {{Inorganic Chemistry, Organic Chemistry, Physical and Theoretical Chemistry, Catalysis}},
  number       = {{8}},
  publisher    = {{Wiley}},
  title        = {{{Digitization in Catalysis Research: Towards a Holistic Description of a Ni/Al<sub>2</sub>O<sub>3</sub>Reference Catalyst for CO<sub>2</sub>Methanation}}},
  doi          = {{10.1002/cctc.202101878}},
  volume       = {{14}},
  year         = {{2022}},
}

@article{41319,
  abstract     = {{<jats:p>The direct conversion between HEROS-XES and XANES edge position (E0) without need of measuring absorption spectra.</jats:p>}},
  author       = {{Nowakowski, Michal and Kalinko, Aleksandr and Szlachetko, Jakub and Fanselow, Rafał and Bauer, Matthias}},
  issn         = {{0267-9477}},
  journal      = {{Journal of Analytical Atomic Spectrometry}},
  keywords     = {{Spectroscopy, Analytical Chemistry}},
  number       = {{11}},
  pages        = {{2383--2391}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{High resolution off resonant spectroscopy as a probe of the oxidation state}}},
  doi          = {{10.1039/d2ja00232a}},
  volume       = {{37}},
  year         = {{2022}},
}

@article{36425,
  author       = {{Dogan, Deniz and Ruthmann, Simon and Seewald, Oliver and Bremser, Wolfgang}},
  issn         = {{0300-9440}},
  journal      = {{Progress in Organic Coatings}},
  keywords     = {{Materials Chemistry, Organic Chemistry, Surfaces, Coatings and Films, General Chemical Engineering}},
  publisher    = {{Elsevier BV}},
  title        = {{{Tuning of antifouling active PDMS domains tethered to epoxy/amine surface}}},
  doi          = {{10.1016/j.porgcoat.2022.106977}},
  volume       = {{170}},
  year         = {{2022}},
}

@article{41810,
  abstract     = {{<jats:p>Furfuryl amine-functionalized few-layered graphene was prepared <jats:italic>via</jats:italic> a mechanochemical process by a [4 + 2] cycloaddition under solvent-free conditions.</jats:p>}},
  author       = {{Torkaman, Najmeh Filvan and Kley, Marina and Bremser, Wolfgang and Wilhelm, René}},
  issn         = {{2046-2069}},
  journal      = {{RSC Advances}},
  keywords     = {{General Chemical Engineering, General Chemistry}},
  number       = {{27}},
  pages        = {{17249--17256}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Reversible functionalization and exfoliation of graphite by a Diels–Alder reaction with furfuryl amine}}},
  doi          = {{10.1039/d2ra02566c}},
  volume       = {{12}},
  year         = {{2022}},
}

@article{41649,
  author       = {{Büngeler, Anne and Kollmann, Fabian and Huber, Klaus and Strube, Oliver I.}},
  issn         = {{1525-7797}},
  journal      = {{Biomacromolecules}},
  keywords     = {{Materials Chemistry, Polymers and Plastics, Biomaterials, Bioengineering}},
  number       = {{3}},
  pages        = {{1020--1029}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Targeted Synthesis of the Type-A Particle Substructure from Enzymatically Produced Eumelanin}}},
  doi          = {{10.1021/acs.biomac.1c01390}},
  volume       = {{23}},
  year         = {{2022}},
}

@article{32492,
  author       = {{Lau, S. and Gonchikzhapov, M. and Paletsky, A. and Shmakov, A. and Korobeinichev, O. and Kasper, Tina and Atakan, B.}},
  issn         = {{0010-2180}},
  journal      = {{Combustion and Flame}},
  keywords     = {{General Physics and Astronomy, Energy Engineering and Power Technology, Fuel Technology, General Chemical Engineering, General Chemistry}},
  publisher    = {{Elsevier BV}},
  title        = {{{Aluminum Diethylphosphinate as a Flame Retardant for Polyethylene: Investigation of the Pyrolysis and Combustion Behavior of PE/AlPi-Mixtures}}},
  doi          = {{10.1016/j.combustflame.2022.112006}},
  volume       = {{240}},
  year         = {{2022}},
}

@article{33691,
  abstract     = {{Near ambient pressure XPS in nitrogen atmosphere was utilized to investigate gas-solid interactions within porous SiO2 films ranging from 30 to 75 nm thickness. The films were differentiated in terms of porosity and roughness. The XPS N1s core levels of the N2 gas in presence of the SiO2 samples showed variations in width, binding energy and line shape. The width correlated with the surface charge induced in the dielectric films upon X-ray irradiation. The observed different binding energies observed for the N1s peak can only partly be associated with intrinsic work function differences between the samples, opening the possibility that the effect of physisorption at room temperature could be detected by a shift in the measured binding energy. However, the signals also show an increasing asymmetry with rising surface charge. This might be associated with the formation of vertical electrical gradients within the dielectric porous thin films, which complicates the assignment of binding energy positions to specific surface-related effects. With the support of Monte Carlo and first principles density functional theory calculations, the observed shifts were discussed in terms of the possible formation of transitory dipoles upon N2 physisorption within the porous SiO2 films.}},
  author       = {{de los Arcos, Teresa and Weinberger, Christian and Zysk, Frederik and Raj Damerla, Varun and Kollmann, Sabrina and Vieth, Pascal and Tiemann, Michael and Kühne, Thomas and Grundmeier, Guido}},
  issn         = {{0169-4332}},
  journal      = {{Applied Surface Science}},
  keywords     = {{Surfaces, Coatings and Films, Condensed Matter Physics, Surfaces and Interfaces, General Physics and Astronomy, General Chemistry}},
  publisher    = {{Elsevier BV}},
  title        = {{{Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS}}},
  doi          = {{10.1016/j.apsusc.2022.154525}},
  volume       = {{604}},
  year         = {{2022}},
}

@article{29376,
  abstract     = {{The electrochemical properties of carbonaceous materials produced by hydrothermal carbonization, referred to as hydrochar, can be substantially improved by post-carbonization via pyrolysis. Although these materials have been widely studied for a variety of applications, the mechanisms underlying the pyrolysis are yet poorly understood. This study provides a comprehensive temperature-resolved characterization of the chemical composition, morphology and crystallinity of sucrose-derived hydrochar during pyrolysis. Thermogravimetric analysis, differential scanning calorimetry, and elemental analysis have shown that the dry hydrochar loses about 41% of its dry mass due to the exothermic disintegration of oxygen-containing groups until the carbonization is completed at about 850 °C with a total carbon yield of 93%. The carbonization and aromatization of the initially furanic and keto-aliphatic structure were analyzed by 13C solid-state nuclear magnetic resonance spectroscopy, X-ray photoelectron spectroscopy, and Fourier transform infrared spectroscopy. The transition from an amorphous to a nanocrystalline graphitic structure was analyzed using X-ray diffraction and Raman spectroscopy. The pore formation mechanism was examined by helium ion microscopy, transmission electron microscopy, and nitrogen adsorption measurements. The results indicate the formation of oxygen-rich nanoclusters up to 700 °C, which decompose up to 750 °C leaving behind equally sized pores, resulting in a surface area of up to 480 m2/g.}},
  author       = {{Wortmann, Martin and Keil, Waldemar and Brockhagen, Bennet and Biedinger, Jan and Westphal, Michael and Weinberger, Christian and Diestelhorst, Elise and Hachmann, Wiebke and Zhao, Yanjing and Tiemann, Michael and Reiss, Günter and Hüsgen, Bruno and Schmidt, Claudia and Sattler, Klaus and Frese, Natalie}},
  issn         = {{0165-2370}},
  journal      = {{Journal of Analytical and Applied Pyrolysis}},
  keywords     = {{Analytical Chemistry, Fuel Technology}},
  publisher    = {{Elsevier BV}},
  title        = {{{Pyrolysis of sucrose-derived hydrochar}}},
  doi          = {{10.1016/j.jaap.2021.105404}},
  volume       = {{161}},
  year         = {{2022}},
}

@article{40523,
  abstract     = {{<jats:title>Abstract</jats:title><jats:p>Tailored nanoscale quantum light sources, matching the specific needs of use cases, are crucial building blocks for photonic quantum technologies. Several different approaches to realize solid-state quantum emitters with high performance have been pursued and different concepts for energy tuning have been established. However, the properties of the emitted photons are always defined by the individual quantum emitter and can therefore not be controlled with full flexibility. Here we introduce an all-optical nonlinear method to tailor and control the single photon emission. We demonstrate a laser-controlled down-conversion process from an excited state of a semiconductor quantum three-level system. Based on this concept, we realize energy tuning and polarization control of the single photon emission with a control-laser field. Our results mark an important step towards tailored single photon emission from a photonic quantum system based on quantum optical principles.</jats:p>}},
  author       = {{Jonas, B. and Heinze, Dirk Florian and Schöll, E. and Kallert, P. and Langer, T. and Krehs, S. and Widhalm, A. and Jöns, Klaus and Reuter, Dirk and Schumacher, Stefan and Zrenner, Artur}},
  issn         = {{2041-1723}},
  journal      = {{Nature Communications}},
  keywords     = {{General Physics and Astronomy, General Biochemistry, Genetics and Molecular Biology, General Chemistry, Multidisciplinary}},
  number       = {{1}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Nonlinear down-conversion in a single quantum dot}}},
  doi          = {{10.1038/s41467-022-28993-3}},
  volume       = {{13}},
  year         = {{2022}},
}

