Klamroth, Tillmann
77  Ergebnisse:
Personensuche X
?
2

Counterion effects on the mesomorphic and electrochemical p..:

Ebert, Max ; Lange, Alyna ; Müller, Michael...
Physical Chemistry Chemical Physics.  26 (2024)  15 - p. 11988-12002 , 2024
 
?
4

Optical response and multi-exciton effects in 2D PTCDA aggr..:

Wei, An ; Fang, Deyin ; Lyu, Siyuan...
Physical Chemistry Chemical Physics.  25 (2023)  35 - p. 23548-23554 , 2023
 
?
 
?
8

Many-electron dynamics in laser-driven molecules: wavefunct..:

Bedurke, Florian ; Klamroth, Tillmann ; Saalfrank, Peter
Physical Chemistry Chemical Physics.  23 (2021)  24 - p. 13544-13560 , 2021
 
?
9

Gaussian-Type Orbital Calculations for High Harmonic Genera..:

Witzorky, Christoph ; Paramonov, Guennaddi ; Bouakline, Foudhil...
Journal of Chemical Theory and Computation.  17 (2021)  12 - p. 7353-7365 , 2021
 
?
10

Nonlocal STM Manipulation of Chlorobenzene on Si(111)-7 × 7..:

Gaebel, Tina ; Bein, Daniel ; Mathauer, Daniel...
The Journal of Physical Chemistry C.  125 (2021)  22 - p. 12175-12184 , 2021
 
?
11

Nonlocal STM Manipulation of Chlorobenzene on Si(111)‑7 × 7..:

Tina Gaebel (10878588) ; Daniel Bein (10878591) ; Daniel Mathauer (10878594)...
https://figshare.com/articles/media/Nonlocal_STM_Manipulation_of_Chlorobenzene_on_Si_111_7_7_Potentials_Kinetics_and_First-Principles_Molecular_Dynamics_Calculations_for_Open_Systems/14680758.  , 2021
 
?
12

Nonlocal STM Manipulation of Chlorobenzene on Si(111)‑7 × 7..:

Tina Gaebel (10878588) ; Daniel Bein (10878591) ; Daniel Mathauer (10878594)...
https://figshare.com/articles/journal_contribution/Nonlocal_STM_Manipulation_of_Chlorobenzene_on_Si_111_7_7_Potentials_Kinetics_and_First-Principles_Molecular_Dynamics_Calculations_for_Open_Systems/14680752.  , 2021
 
?
13

Nonlocal STM Manipulation of Chlorobenzene on Si(111)‑7 × 7..:

Tina Gaebel (10878588) ; Daniel Bein (10878591) ; Daniel Mathauer (10878594)...
https://figshare.com/articles/dataset/Nonlocal_STM_Manipulation_of_Chlorobenzene_on_Si_111_7_7_Potentials_Kinetics_and_First-Principles_Molecular_Dynamics_Calculations_for_Open_Systems/14680755.  , 2021
 
?
14

PSIXAS: A Psi4 plugin for efficient simulations of X‐ray ab..:

Ehlert, Christopher ; Klamroth, Tillmann
Journal of Computational Chemistry.  41 (2020)  19 - p. 1781-1789 , 2020
 
1-15