Maximilian F S J Menger - University of Groningen, Universität Heidelberg

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论文共 29 篇作者统计合作学者相似作者

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Theoretical Study of Spectroscopy and Photodynamics of Decatetraene As a Representative Dimethylated Polyene

Anjan Chattopadhyay,Maximilian F S J Menger,Dilawar Singh Sisodiya,Horst Köppel

The journal of physical chemistry A (2025)

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Multi-state Vibronic Dynamics of the Benzene Cation: Combined Multi-Mode Jahn-Teller and Pseudo Jahn-Teller Effects

Valentin D. Hannibal,Maximilian F. S. J. Menger,Horst Koeppel

XXVTH INTERNATIONAL SYMPOSIUM ON THE JAHN-TELLER EFFECT AND RELATED PHENOMENA, XXV-JAHN-TELLER (2024)

引用1浏览0引用

Ultrafast Photoinduced Dynamics in 1,3-Cyclohexadiene: A Comparison of Trajectory Surface Hopping Schemes†

Edison X. Salazar,Maximilian F. S. J. Menger,Shirin Faraji

JOURNAL OF CHEMICAL THEORY AND COMPUTATION（2024）

引用1浏览0WOS引用

Enantioconvergent Negishi Cross-Couplings of Racemic Secondary Organozinc Reagents to Access Privileged Scaffolds: A Combined Experimental and Theoretical Study

Alexander Preinfalk,Rik Oost,Maximilian F. S. J. Menger,Marwan Simaan,Sebastien Lemouzy, Samuel Senoner,Saad Shaaban,Boris Maryasin,Leticia Gonzalez,Nuno Maulide

ANGEWANDTE CHEMIE-INTERNATIONAL EDITIONno. 50 (2024)

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Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase

Maximilian F. S. J. Menger,Qi Ou,Yihan Shao,Shirin Faraji,Joseph E. Subotnik,D. Vale Cofer-Shabica

The Journal of Physical Chemistry Ano. 40 (2023): 8427-8436

引用2浏览0WOS引用

HOAX: a Hyperparameter Optimisation Algorithm Explorer for Neural Networks

Albert Thie,Maximilian F. S. J. Menger,Shirin Faraji

MOLECULAR PHYSICS（2023）

引用0浏览0EI引用

On the Fluorescence Properties and Nonradiative Transitions in Medium-Sized All-Trans Polyenes

Maximilian F. S. J. Menger,Horst Koeppel

JOURNAL OF PHYSICAL CHEMISTRY Ano. 41 (2023): 8501-8507

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On the UV Spectroscopy and Photodynamics of Octatetraene

Behnam Nikoobakht,Raymond Hakim,Maximilian F. S. J. Menger,Horst Koeppel

MOLECULAR PHYSICSno. 11-12 (2023)

引用2浏览0引用

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

Hsing-Ta Chen,Junhan Chen,D. Vale Cofer-Shabica,Zeyu Zhou,Vishikh Athavale,Gregory Medders,Maximilian F. S. J. Menger,Joseph E. Subotnik,Zuxin Jin

Journal of Chemical Theory and Computationno. 6 (2022): 3296-3307

引用5浏览0WOS引用

INAQS, a Generic Interface for Nonadiabatic QM/MM Dynamics: Design, Implementation, and Validation for GROMACS/Q-CHEM Simulations

D. Vale Cofer-Shabica,Maximilian F. S. J. Menger,Qi Ou,Yihan Shao,Joseph E. Subotnik,Shirin Faraji

Journal of Chemical Theory and Computation（2022）

引用17浏览0WOS引用

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