Jan-Michael Mewes

ScholarGPS® ID: 82198258312419

Affiliation

University of Bonn, Bonn, Germany

Affiliation History

Field

Physical Sciences and Mathematics

Discipline

Chemistry

Top Specialties

Physical Chemistry | Chemical Physics | Electronic Structure | Quantum Chemistry | Boiling

Metrics Summary

Publication Count

Predicted Citations

1,950

Predicted h-index

Ranking

Publications and Citation History

Publications based on Top Specialties

Types of Publication

Publications
Books
Patents
NIH/NSF

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NBN/BNB-doped phenalenyl homo- and heterodyads: structural uniformity but optoelectronic diversity (journal article) Scholz, Alexander S. \| Froitzheim, Thomas \| Bolte, Michael \| Lerner, Hans-Wolfram \| Mewes, Jan-M. \| Wagner, Matthias Organic Chemistry Frontiers, volume 11, issue 11, pages 3109-3118 (2024). 10.1039/D4QO00468J Cited by (1) \| Cite \| Source
NBN‐ and BNB‐Phenalenyls: the Yin and Yang of Heteroatom‐doped π Systems (journal article) Scholz, Alexander S. \| Massoth, Julian G. \| Stoess, Lennart \| Bolte, Michael \| Braun, Markus \| Lerner, Hans‐Wolfram \| Mewes, Jan‐M. \| Wagner, Matthias \| Froitzheim, Thomas Chemistry – A European Journal, volume 30, issue 27 (2024). 10.1002/chem.202400320 Cited by (3) \| Cite \| Source
Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO) (journal article) Plett, Christoph \| Stahn, Marcel \| Bursch, Markus \| Mewes, Jan-Michael \| Grimme, Stefan The Journal of Physical Chemistry Letters, volume 15, issue 9, pages 2462-2469 (2024). 10.1021/acs.jpclett.3c03551 Cited by (6) \| Cite \| Source
Do Optimally Tuned Range-Separated Hybrid Functionals Require a Reparametrization of the Dispersion Correction? It Depends (journal article) Friede, Marvin \| Ehlert, Sebastian \| Grimme, Stefan \| Mewes, Jan-Michael Journal of Chemical Theory and Computation, volume 19, issue 22, pages 8097-8107 (2023). 10.1021/acs.jctc.3c00717 Cited by (5) \| Cite \| Source
Either Accurate Singlet–Triplet Gaps or Excited-State Structures: Testing and Understanding the Performance of TD-DFT for TADF Emitters (journal article) Froitzheim, Thomas \| Grimme, Stefan \| Mewes, Jan-Michael Journal of Chemical Theory and Computation, volume 18, issue 12, pages 7702-7713 (2022). 10.1021/acs.jctc.2c00905 Cited by (11) \| Cite \| Source
Charge‐Transfer Transitions Govern the Reactivity and Photophysics of Vicinally Diphosphanyl‐Substituted Diborapentacenes (journal article) Jin, Tao \| Bolte, Michael \| Lerner, Hans‐Wolfram \| Mewes, Jan‐Michael \| Wagner, Matthias Chemistry – A European Journal, volume 28, issue 64 (2022). 10.1002/chem.202202234 Cited by (5) \| Cite \| Source
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry (journal article) Bursch, Markus** \| Mewes, Jan‐Michael \| Hansen, Andreas \| Grimme, Stefan Angewandte Chemie International Edition, volume 61, issue 42 (2022). 10.1002/anie.202205735 Cited by (234) \| Cite \| Source
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry (journal article) Bursch, Markus** \| Mewes, Jan‐Michael \| Hansen, Andreas \| Grimme, Stefan Angewandte Chemie, volume 134, issue 42 (2022). 10.1002/ange.202205735 Cited by (50) \| Cite \| Source
From the gas phase to the solid state: The chemical bonding in the superheavy element flerovium (journal article) Florez, Edison \| Smits, Odile R. \| Mewes, Jan-Michael \| Jerabek, Paul \| Schwerdtfeger, Peter The Journal of Chemical Physics, volume 157, issue 6 (2022). 10.1063/5.0097642 Cited by (6) \| Cite \| Source
Exploring Structure–Property Relations of B,S-Doped Polycyclic Aromatic Hydrocarbons through the Trinity of Synthesis, Spectroscopy, and Theory (journal article) Jin, Tao \| Kunze, Lukas \| Breimaier, Stefanie \| Bolte, Michael \| Lerner, Hans-Wolfram \| Jäkle, Frieder \| Winter, Rainer F. \| Braun, Markus \| Mewes, Jan-Michael \| Wagner, Matthias Journal of the American Chemical Society, volume 144, issue 30, pages 13704-13716 (2022). 10.1021/jacs.2c04516 Cited by (25) \| Cite \| Source
Eliminating the Reverse ISC Bottleneck of TADF Through Excited State Engineering and Environment‐Tuning Toward State Resonance Leading to Mono‐Exponential Sub‐µs Decay. High OLED External Quantum Efficiency Confirms Efficient Exciton Harvesting (journal article) Yersin, Hartmut \| Czerwieniec, Rafał \| Mataranga‐Popa, Larisa \| Mewes, Jan‐Michael \| Cheng, Gang \| Che, Chi‐Ming \| Saigo, Masaki \| Kimura, Shuji \| Miyata, Kiyoshi \| Onda, Ken Advanced Functional Materials, volume 32, issue 34 (2022). 10.1002/adfm.202201772 Cited by (19) \| Cite \| Source
It’s Complicated: On Relativistic Effects and Periodic Trends in the Melting and Boiling Points of the Group 11 Coinage Metals (journal article) Löffelsender, Sarah \| Schwerdtfeger, Peter \| Grimme, Stefan \| Mewes, Jan-Michael Journal of the American Chemical Society, volume 144, issue 1, pages 485-494 (2022). 10.1021/jacs.1c10881 Cited by (8) \| Cite \| Source
PCM-ROKS for the Description of Charge-Transfer States in Solution: Singlet–Triplet Gaps with Chemical Accuracy from Open-Shell Kohn–Sham Reaction-Field Calculations (journal article) Kunze, Lukas \| Hansen, Andreas \| Grimme, Stefan \| Mewes, Jan-Michael The Journal of Physical Chemistry Letters, volume 12, issue 35, pages 8470-8480 (2021). 10.1021/acs.jpclett.1c02299 Cited by (28) \| Cite \| Source
r2SCAN-3c: A “Swiss army knife” composite electronic-structure method (journal article) Grimme, Stefan \| Hansen, Andreas \| Ehlert, Sebastian \| Mewes, Jan-Michael The Journal of Chemical Physics, volume 154, issue 6 (2021). 10.1063/5.0040021 Cited by (373) \| Cite \| Source
Accurate elemental boiling points from first principles (journal article) Mewes, Jan-Michael \| Smits, Odile R. Physical Chemistry Chemical Physics, volume 22, issue 41, pages 24041-24050 (2020). 10.1039/D0CP02884C Cited by (7) \| Cite \| Source
BNB-Doped Phenalenyls: Modular Synthesis, Optoelectronic Properties, and One-Electron Reduction (journal article) Scholz, Alexander S. \| Massoth, Julian G. \| Bursch, Markus \| Mewes, Jan-M. \| Hetzke, Thilo \| Wolf, Bernd \| Bolte, Michael \| Lerner, Hans-Wolfram \| Grimme, Stefan \| Wagner, Matthias Journal of the American Chemical Society, volume 142, issue 25, pages 11072-11083 (2020). 10.1021/jacs.0c03118 Cited by (67) \| Cite \| Source
Extension and evaluation of the D4 London-dispersion model for periodic systems (journal article) Caldeweyher, Eike \| Mewes, Jan-Michael \| Ehlert, Sebastian \| Grimme, Stefan Physical Chemistry Chemical Physics, volume 22, issue 16, pages 8499-8512 (2020). 10.1039/D0CP00502A Cited by (183) \| Cite \| Source
Exploring the chemical nature of super-heavy main-group elements by means of efficient plane-wave density-functional theory (journal article) Trombach, Lukas \| Ehlert, Sebastian \| Grimme, Stefan \| Schwerdtfeger, Peter \| Mewes, Jan-Michael Physical Chemistry Chemical Physics, volume 21, issue 33, pages 18048-18058 (2019). 10.1039/C9CP02455G Cited by (33) \| Cite \| Source
Solid Oganesson via a Many-Body Interaction Expansion Based on Relativistic Coupled-Cluster Theory and from Plane-Wave Relativistic Density Functional Theory (journal article) Jerabek, Paul \| Smits, Odile R. \| Mewes, Jan-Michael \| Peterson, Kirk A. \| Schwerdtfeger, Peter The Journal of Physical Chemistry A, volume 123, issue 19, pages 4201-4211 (2019). 10.1021/acs.jpca.9b01947 Cited by (24) \| Cite \| Source
The Light‐Driven Isomerization of Aqueous Nitrate: A Theoretical Perspective (journal article) Mewes, Jan‐Michael \| Jerabek, Paul \| Bohle, D. Scott \| Schwerdtfeger, Peter ChemPhotoChem, volume 2, issue 8, pages 702-702 (2018). 10.1002/cptc.201800160 Cite \| Source