Jan-Michael Mewes

About Jan-Michael Mewes

Jan-Michael Mewes, With an exceptional h-index of 21 and a recent h-index of 19 (since 2020), a distinguished researcher at Rheinische Friedrich-Wilhelms-Universität Bonn, specializes in the field of Computational Thermodynamics, Photochemistry and Super-Heavy Elements in Condensed Phases.

His recent articles reflect a diverse array of research interests and contributions to the field:

NBN/BNB-Doped phenalenyl homo-and heterodyads: structural uniformity but optoelectronic diversity

NBN‐and BNB‐Phenalenyls: the Yin and Yang of Heteroatom‐doped π Systems

Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO)

Do Optimally Tuned Range-Separated Hybrid Functionals Require a Reparametrization of the Dispersion Correction? It Depends

Either accurate singlet–triplet gaps or excited-state structures: Testing and understanding the performance of td-dft for tadf emitters

Charge‐Transfer Transitions Govern the Reactivity and Photophysics of Vicinally Diphosphanyl‐Substituted Diborapentacenes

Best‐practice DFT protocols for basic molecular computational chemistry

From the gas phase to the solid state: The chemical bonding in the superheavy element flerovium

Jan-Michael Mewes Information

University

Position

Mulliken Center for Theoretical Chemistry Germany

Citations(all)

2271

Citations(since 2020)

1976

Cited By

598

hIndex(all)

21

hIndex(since 2020)

19

i10Index(all)

29

i10Index(since 2020)

25

Email

University Profile Page

Google Scholar

Jan-Michael Mewes Skills & Research Interests

Computational Thermodynamics

Photochemistry and Super-Heavy Elements in Condensed Phases

Top articles of Jan-Michael Mewes

NBN/BNB-Doped phenalenyl homo-and heterodyads: structural uniformity but optoelectronic diversity

Organic Chemistry Frontiers

2024

Jan-Michael Mewes
Jan-Michael Mewes

H-Index: 14

NBN‐and BNB‐Phenalenyls: the Yin and Yang of Heteroatom‐doped π Systems

Chemistry–A European Journal

2024/3/1

Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO)

The Journal of Physical Chemistry Letters

2024/2/26

Jan-Michael Mewes
Jan-Michael Mewes

H-Index: 14

Stefan Grimme
Stefan Grimme

H-Index: 81

Do Optimally Tuned Range-Separated Hybrid Functionals Require a Reparametrization of the Dispersion Correction? It Depends

Journal of Chemical Theory and Computation

2023/11/13

Stefan Grimme
Stefan Grimme

H-Index: 81

Jan-Michael Mewes
Jan-Michael Mewes

H-Index: 14

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

2022/11/21

Stefan Grimme
Stefan Grimme

H-Index: 81

Jan-Michael Mewes
Jan-Michael Mewes

H-Index: 14

Charge‐Transfer Transitions Govern the Reactivity and Photophysics of Vicinally Diphosphanyl‐Substituted Diborapentacenes

Chemistry–A European Journal

2022/11/16

Best‐practice DFT protocols for basic molecular computational chemistry

2022/10/17

From the gas phase to the solid state: The chemical bonding in the superheavy element flerovium

The Journal of Chemical Physics

2022/8/14

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 …

Advanced Functional Materials

2022/8

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

2022/7/22

Tao Jin
Tao Jin

H-Index: 13

Jan-Michael Mewes
Jan-Michael Mewes

H-Index: 14

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

2021/12/29

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

2021/8/27

Comment on “The Nature of Chalcogen‐Bonding‐Type Tellurium–Nitrogen Interactions”: Fixing the Description of Finite‐Temperature Effects Restores the Agreement Between …

Angewandte Chemie International Edition

2021/6/7

Ausschließlich relativistisch: Periodische Trends in den Schmelz‐und Siedepunkten der Gruppe 12

Angewandte Chemie

2021/3/29

Exclusively Relativistic: Periodic Trends in the Melting and Boiling Points of Group 12

Angewandte Chemie International Edition

2021/3/29

r2SCAN-3c: A “Swiss army knife” composite electronic-structure method

The Journal of Chemical Physics

2021/2/14

Oganesson: Ein Edelgas, das weder edel noch ein Gas ist

Angewandte Chemie

2020/12/21

Oganesson: a noble gas element that is neither noble nor a gas

Angewandte Chemie International Edition

2020/12/21

r2SCAN-3c: An efficient “Swiss army knife” composite electronic-structure method

2020/12/7

See List of Professors in Jan-Michael Mewes University(Rheinische Friedrich-Wilhelms-Universität Bonn)

Co-Authors

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