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Johannes T. Margraf

University of Erlangen-Nuremberg

32

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1447

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Machine-Learning Coupled Cluster Properties through a Density Tensor Representation.

2020 Journal of Physical Chemistry A
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What is semiempirical molecular orbital theory approximating

2019 Journal of Molecular Modeling
- Johannes T. Margraf
- Pavlo O. Dral
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Screening supramolecular interactions between carbon nanodots and porphyrins.

2018 Journal of the American Chemical Society
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Accurate Intermolecular Potential for the C60 Dimer: The Performance of Different Levels of Quantum Theory.

2017 Journal of Chemical Theory and Computation
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Directional Charge-Carrier Transport in Oriented Benzodithiophene Covalent Organic Framework Thin Films

2017 ACS Nano
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Using carbon nanodots as inexpensive and environmentally friendly sensitizers in mesoscopic solar cells

2016
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Synchronized Offset Stacking: A Concept for Growing Large-Domain and Highly Crystalline 2D Covalent Organic Frameworks

2016 Journal of the American Chemical Society
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Tuning the reorganization energy of electron transfer in supramolecular ensembles--metalloporphyrin, oligophenylenevinylenes, and fullerene--and the impact on electron transfer kinetics.

2015 Nanoscale
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A carbon–carbon hybrid – immobilizing carbon nanodots onto carbon nanotubes

2015 Chemical Science
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Template-Dependent Photochemical Reactivity of Molecular Metal Oxides.

2015 ChemInform
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