Tillmann Klamroth
Universität Potsdam
H-index: 29
Europe-Germany
Top articles of Tillmann Klamroth
Controlling competing outcomes of a single-molecule reaction
2024/1/31
Counterion effects on the mesomorphic and electrochemical properties of guanidinium salts
Physical Chemistry Chemical Physics
2024
Tillmann Klamroth
H-Index: 18
Andreas Taubert
H-Index: 25
Approximation Schemes to Include Nuclear Motion in Laser-Driven Ab Initio Electron Dynamics: Application to High Harmonic Generation
The Journal of Physical Chemistry A
2023/7/7
Peter Saalfrank
H-Index: 29
Tillmann Klamroth
H-Index: 18
Ultrafast multiexciton dynamics in molecular systems: Inclusion of exciton-exciton annihilation
Physical Review B
2023/4/4
Optical response and multi-exciton effects in 2D PTCDA aggregates with local excitation
Physical Chemistry Chemical Physics
2023
Yuan Zhang
H-Index: 6
Tillmann Klamroth
H-Index: 18
Tetrahalidometallate (II) Ionic Liquids with More than One Metal: The Effect of Bromide versus Chloride
Chemistry–A European Journal
2022/11/16
Biswajit Bhattacharyya
H-Index: 6
Tillmann Klamroth
H-Index: 18
Karsten Behrens
H-Index: 6
Andreas Taubert
H-Index: 25
Theoretical chemistry and quantum dynamics at interfaces: Celebrating the career of Peter Saalfrank on the occasion of his 60th birthday
Chemical Physics
2022/6
Tillmann Klamroth
H-Index: 18
Jean Christophe Tremblay
H-Index: 15
Local work function on Graphene Nanoribbons and on the Au (111) herringbone reconstruction
arXiv preprint arXiv:2203.06945
2022/3/14
Gaussian-Type Orbital Calculations for High Harmonic Generation in Vibrating Molecules: Benchmarks for H2+
Journal of Chemical Theory and Computation
2021/11/8
Peter Saalfrank
H-Index: 29
Tillmann Klamroth
H-Index: 18
Nonlocal STM Manipulation of Chlorobenzene on Si (111)-7× 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems
The Journal of Physical Chemistry C
2021/5/26
Many-electron dynamics in laser-driven molecules: Wavefunction theory vs. density functional theory
Physical Chemistry Chemical Physics
2021
Tillmann Klamroth
H-Index: 18
Peter Saalfrank
H-Index: 29
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
2020/7/15
Christopher Ehlert
H-Index: 8
Tillmann Klamroth
H-Index: 18
Theoretical Chemistry: Specific Topics
Chem. Lett
2020
Molecular attochemistry: Correlated electron dynamics driven by light
2020/1/1
