Maximilian F S J Menger

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 13

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

Angewandte Chemie (International ed. in English)

Chemistry (Weinheim an der Bergstrasse, Germany)

University of Groningen

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

Affiliation History

University of Groningen Jun 01 2019

Netherlands

Postdoctoral Researcher :: Zernike Institute for Advanced Materials

Publications

Edison X Salazar, Maximilian F S J Menger, Shirin Faraji
Ultrafast Photoinduced Dynamics in 1,3-Cyclohexadiene: A Comparison of Trajectory Surface Hopping Schemes†. Journal of chemical theory and computation 20 (14) (2024)
Edison X Salazar, Maximilian F S J Menger, Shirin Faraji
Ultrafast Photoinduced Dynamics in 1,3-Cyclohexadiene: A Comparison of Trajectory Surface Hopping Schemes†. Journal of chemical theory and computation 20 (14) (2024)
Edison X Salazar, Maximilian F S J Menger, Shirin Faraji
Ultrafast Photoinduced Dynamics in 1,3-Cyclohexadiene: A Comparison of Trajectory Surface Hopping Schemes†. Journal of chemical theory and computation (2024)
Edison X Salazar, Maximilian F S J Menger, Shirin Faraji
Ultrafast Photoinduced Dynamics in 1,3-Cyclohexadiene: A Comparison of Trajectory Surface Hopping Schemes†. Journal of chemical theory and computation 20 (14) (2024)
Maximilian F S J Menger, Horst Köppel
On the Fluorescence Properties and Nonradiative Transitions in Medium-Sized All-Trans Polyenes. The journal of physical chemistry. A (2023)
Maximilian F S J Menger, Qi Ou, Yihan Shao, Shirin Faraji, Joseph E Subotnik, D Vale Cofer-Shabica
Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase. The journal of physical chemistry. A (2023)
Hsing-Ta Chen, Junhan Chen, D Vale Cofer-Shabica, Zeyu Zhou, Vishikh Athavale, Gregory R Medders, Maximilian F S J Menger, Joseph E Subotnik, Zuxin Jin
Methods to Calculate Electronic Excited-State Dynamics for Molecules on Large Metal Clusters with Many States: Ensuring Fast Overlap Calculations and a Robust Choice of Phase. Journal of chemical theory and computation 18 (6) (2022)
D Vale Cofer-Shabica, Maximilian F S J Menger, Qi Ou, Yihan Shao, Joseph E Subotnik, Shirin Faraji
INAQS, a Generic Interface for Nonadiabatic QM/MM Dynamics: Design, Implementation, and Validation for GROMACS/Q-CHEM simulations. Journal of chemical theory and computation 18 (8) (2022)
Selim Sami, Maximilian F S J Menger, Shirin Faraji, Ria Broer, Remco W A Havenith
Q-Force: Quantum Mechanically Augmented Molecular Force Fields. Journal of chemical theory and computation 17 (8) (2021)
Sivasudhan Rathnachalam, Maximilian F S J Menger, Shirin Faraji
Influence of the Environment on Shaping the Absorption of Monomeric Infrared Fluorescent Proteins. The journal of physical chemistry. B 125 (9) (2021)
Gustavo Cardenas, Maximilian F S J Menger, Nicolás Ramos-Berdullas, Pedro A Sánchez-Murcia
Deciphering the Chemical Basis of Fluorescence of a Selenium-Labeled Uracil Probe when Bound at the Bacterial Ribosomal A-Site. Chemistry (Weinheim an der Bergstrasse, Germany) 27 (15) (2021)
Maximilian F S J Menger, Johannes Ehrmaier, Shirin Faraji
PySurf: A Framework for Database Accelerated Direct Dynamics. Journal of chemical theory and computation 16 (12) (2020)
Svenja Taschinski, René Döpp, Martin Ackermann, Frank Rominger, Folkert de Vries, Maximilian F S J Menger, Matthias Rudolph, A Stephen K Hashmi, Johannes E M N Klein
Light-Induced Mechanistic Divergence in Gold(I) Catalysis: Revisiting the Reactivity of Diazonium Salts. Angewandte Chemie (International ed. in English) 58 (47) (2019)

Maximilian F S J Menger.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Maximilian F S J Menger