Tillmann Klamroth

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 7

Top Topics

Walled Carbon Nanotubes

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

Beilstein journal of nanotechnology

The journal of physical chemistry. A

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

Publications

Max Ebert, Alyna Lange, Michael Müller, Eugen Wuckert, Frank Gießelmann, Tillmann Klamroth, Anna Zens, Andreas Taubert, Sabine Laschat
Counterion effects on the mesomorphic and electrochemical properties of guanidinium salts. Physical chemistry chemical physics : PCCP (2024)
Daniel Rothhardt, Amina Kimouche, Tillmann Klamroth, Regina Hoffmann-Vogel
Local work function on graphene nanoribbons. Beilstein journal of nanotechnology 15 (2024)
Max Ebert, Alyna Lange, Michael Müller, Eugen Wuckert, Frank Gießelmann, Tillmann Klamroth, Anna Zens, Andreas Taubert, Sabine Laschat
Counterion effects on the mesomorphic and electrochemical properties of guanidinium salts. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Paul Anton Albrecht, Christoph Witzorky, Peter Saalfrank, Tillmann Klamroth
Approximation Schemes to Include Nuclear Motion in Laser-Driven Ab Initio Electron Dynamics: Application to High Harmonic Generation. The journal of physical chemistry. A (2023)
Christoph Witzorky, Guennaddi Paramonov, Foudhil Bouakline, Ralph Jaquet, Peter Saalfrank, Tillmann Klamroth
Gaussian-Type Orbital Calculations for High Harmonic Generation in Vibrating Molecules: Benchmarks for H2. Journal of chemical theory and computation (2021)
Christopher Ehlert, Tillmann Klamroth
PSIXAS: A Psi4 plugin for efficient simulations of X-ray absorption spectra based on the transition-potential and Δ-Kohn-Sham method. Journal of computational chemistry 41 (19) (2020)
Manuel Utecht, Tina Gaebel, Tillmann Klamroth
Desorption induced by low energy charge carriers on Si(111)-7 × 7: First principles molecular dynamics for benzene derivates. Journal of computational chemistry 39 (30) (2018)