Jan-Michael Mewes

ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 14

Top Venues

Angewandte Chemie (International ed. in English)

Journal of the American Chemical Society

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Rheinische Friedrich-Wilhelms-Universität Bonn

Ruprecht Karls Universität Heidelberg (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Rheinische Friedrich-Wilhelms-Universität Bonn Jun 1o 2019

Germany

Postdoc :: Mulliken Center for Theoretical Chemistry

Education History

Ruprecht Karls Universität Heidelberg Apr 1o 2011 - Feb 5o 2015

Germany

PHD :: Chemistry

Publications

Marvin Friede, Sebastian Ehlert, Stefan Grimme, Jan-Michael Mewes
Do Optimally Tuned Range-Separated Hybrid Functionals Require a Reparametrization of the Dispersion Correction? It Depends. Journal of chemical theory and computation (2023)
Tao Jin, Lukas Kunze, Stefanie Breimaier, Michael Bolte, Hans-Wolfram Lerner, Frieder Jäkle, Rainer F Winter, Markus Braun, Jan-Michael Mewes, Matthias Wagner
Exploring Structure-Property Relations of B,S-Doped Polycyclic Aromatic Hydrocarbons through the Trinity of Synthesis, Spectroscopy, and Theory. Journal of the American Chemical Society 144 (30) (2022)
Tao Jin, Michael Bolte, Hans-Wolfram Lerner, Jan-Michael Mewes, Matthias Wagner
Charge-Transfer Transitions Govern the Reactivity and Photophysics of Vicinally Diphosphanyl-Substituted Diborapentacenes. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (64) (2022)
Markus Bursch, Jan-Michael Mewes, Andreas Hansen, Stefan Grimme
Best-Practice DFT Protocols for Basic Molecular Computational Chemistry. Angewandte Chemie (International ed. in English) 61 (42) (2022)
Thomas Froitzheim, Stefan Grimme, Jan-Michael Mewes
Either Accurate Singlet-Triplet Gaps or Excited-State Structures: Testing and Understanding the Performance of TD-DFT for TADF Emitters. Journal of chemical theory and computation (2022)
Sarah Löffelsender, Peter Schwerdtfeger, Stefan Grimme, Jan-Michael Mewes
It's Complicated: On Relativistic Effects and Periodic Trends in the Melting and Boiling Points of the Group 11 Coinage Metals. Journal of the American Chemical Society 144 (1) (2021)
Jan-Michael Mewes, Andreas Hansen, Stefan Grimme
Comment on "The Nature of Chalcogen-Bonding-Type Tellurium-Nitrogen Interactions": Fixing the Description of Finite-Temperature Effects Restores the Agreement Between Experiment and Theory. Angewandte Chemie (International ed. in English) 60 (24) (2021)
Jan-Michael Mewes, Peter Schwerdtfeger
Exclusively Relativistic: Periodic Trends in the Melting and Boiling Points of Group 12. Angewandte Chemie (International ed. in English) 60 (14) (2021)
Lukas Kunze, Andreas Hansen, Stefan Grimme, Jan-Michael Mewes
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. The journal of physical chemistry letters 12 (35) (2021)
Odile R Smits, Jan-Michael Mewes, Paul Jerabek, Peter Schwerdtfeger
Oganesson: A Noble Gas Element That Is Neither Noble Nor a Gas. Angewandte Chemie (International ed. in English) 59 (52) (2020)
Jan-Michael Mewes, Odile R Smits, Georg Kresse, Peter Schwerdtfeger
Copernicium: A Relativistic Noble Liquid. Angewandte Chemie (International ed. in English) 58 (50) (2019)
Paul Jerabek, Odile R Smits, Jan-Michael Mewes, Kirk A Peterson, Peter Schwerdtfeger
Correction to "Solid Oganesson via a Many-Body Interaction Expansion Based on Relativistic Coupled-Cluster Theory and from Plane-Wave Relativistic Density Functional Theory". The journal of physical chemistry. A 123 (38) (2019)
Jan-Michael Mewes, Paul Jerabek, Odile R Smits, Peter Schwerdtfeger
Oganesson Is a Semiconductor: On the Relativistic Band-Gap Narrowing in the Heaviest Noble-Gas Solids. Angewandte Chemie (International ed. in English) 58 (40) (2019)
Paul Kautny, Florian Glöcklhofer, Thomas Kader, Jan-Michael Mewes, Berthold Stöger, Johannes Fröhlich, Daniel Lumpi, Felix Plasser
Charge-transfer states in triazole linked donor-acceptor materials: strong effects of chemical modification and solvation. Physical chemistry chemical physics : PCCP 19 (27) (2017)

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Publication Activity (10 Years)

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Jan-Michael Mewes