Uwe Manthe

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 20

Top Topics

Room Temperature

Molecular Dynamics

Energy Transfer

Top Venues

The Journal of chemical physics

The journal of physical chemistry. A

The journal of physical chemistry letters

Angewandte Chemie (International ed. in English)

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

Publications

Hannes Hoppe, Uwe Manthe
Accurate Quantum Dynamics Calculations for the Cl + CH 4 /CHD 3 /CD 4 Reaction Rates. The journal of physical chemistry. A 128 (20) (2024)
Hannes Hoppe, Uwe Manthe
Accurate Quantum Dynamics Calculations for the Cl + CH 4 /CHD 3 /CD 4 Reaction Rates. The journal of physical chemistry. A (2024)
Georgyi Koidan, Anastasiia N Hurieva, Alexander B Rozhenko, Uwe Manthe, Tobias Spengler, Serhii Zahorulko, Tetiana Shvydenko, Aleksandr Kostyuk
Latent Carbene in Diaminomethylation of Benzenes: Mechanism and Practical Application. The Journal of organic chemistry (2023)
Roman Ellerbrock, Hannes Hoppe, Uwe Manthe
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculations. The Journal of chemical physics 158 (24) (2023)
Roman Ellerbrock, Bin Zhao, Uwe Manthe
Vibrational control of the reaction pathway in the H + CHD 3 → H 2 + CD 3 reaction. Science advances 8 (13) (2022)
Hannes Hoppe, Uwe Manthe
First-Principles Theory for the Reaction of Chlorine with Methane. The journal of physical chemistry letters 13 (11) (2022)
Bin Zhao, Shanyu Han, Christopher L Malbon, Uwe Manthe, David R Yarkony, Hua Guo
Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A2Σ+) by H2. Nature chemistry 13 (9) (2021)
Bin Zhao, Uwe Manthe
Eight-Dimensional Wave Packet Dynamics Within the Quantum Transition-State Framework: State-to-State Reactive Scattering for H2 + CH3 ⇆ H + CH4. The journal of physical chemistry. A 124 (45) (2020)
Thomas Weike, Uwe Manthe
The multi-configurational time-dependent Hartree approach in optimized second quantization: Imaginary time propagation and particle number conservation. The Journal of chemical physics 152 (3) (2020)
Daniela Schäpers, Uwe Manthe
Correction to "Quasi-bound States of the F·CH4 Complex". The journal of physical chemistry. A 123 (11) (2019)
Daniela Schäpers, Uwe Manthe
Vibronic coupling in the F·CH4 prereactive complex. The Journal of chemical physics 151 (10) (2019)
Roman Ellerbrock, Uwe Manthe, Juliana Palma
A Quasi-Classical Evaluation of the J-Shifting Approximation for the Reactive Cross Sections of F + CHD3 and F + CH4. The journal of physical chemistry. A 123 (33) (2019)
Alexander Schlimm, Roland Löw, Talina R Rusch, Fynn Röhricht, Thomas Strunskus, Tobias Tellkamp, Frank D Sönnichsen, Uwe Manthe, Olaf Magnus Magnussen, Felix Tuczek, Rainer Herges
Long-Distance Rate Acceleration by Bulk Gold. Angewandte Chemie (International ed. in English) 58 (20) (2019)
Tim Lenzen, Uwe Manthe
Vibronically and spin-orbit coupled diabatic potentials for X(P) + CH4 → HX + CH3 reactions: General theory and application for X(P) = F(2P). The Journal of chemical physics 150 (6) (2019)
Roman Ellerbrock, Uwe Manthe
Full-dimensional quantum dynamics calculations for H + CHD3 → H2 + CD3: The effect of multiple vibrational excitations. The Journal of chemical physics 148 (22) (2018)
Manel Mondelo-Martell, Fermín Huarte-Larrañaga, Uwe Manthe
Quantum dynamics of H2 in a carbon nanotube: Separation of time scales and resonance enhanced tunneling. The Journal of chemical physics 147 (8) (2018)
Roman Ellerbrock, Uwe Manthe
Communication: Reactivity borrowing in the mode selective chemistry of H + CHD3 → H2 + CD3. The Journal of chemical physics 147 (24) (2018)
Juliana Palma, Uwe Manthe
Non-adiabatic effects in F + CHD3 reactive scattering. The Journal of chemical physics 146 (21) (2018)
Tim Lenzen, Uwe Manthe
Neural network based coupled diabatic potential energy surfaces for reactive scattering. The Journal of chemical physics 147 (8) (2018)
Bin Zhao, Uwe Manthe
A transition-state based rotational sudden (TSRS) approximation for polyatomic reactive scattering. The Journal of chemical physics 147 (14) (2018)