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Ruggenthaler, Michael
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1

Unraveling a Cavity-Induced Molecular Polarization Mechanis..:

Sidler, Dominik ; Schnappinger, Thomas ; Obzhirov, Anatoly...
The Journal of Physical Chemistry Letters.  15 (2024)  19 - p. 5208-5214 , 2024
Link: https://doi.org/10.1021/..
 
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2

Exchange energies with forces in density-functional theory:

Tancogne-Dejean, Nicolas ; Penz, Markus ; Laestadius, Andre...
The Journal of Chemical Physics.  160 (2024)  2 - p. , 2024
Link: https://doi.org/10.1063/..
 
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3

Electron-photon exchange-correlation approximation for quan..:

Lu, I-Te ; Ruggenthaler, Michael ; Tancogne-Dejean, Nicolas...
Physical Review A.  109 (2024)  5 - p. , 2024
Link: https://doi.org/10.1103/..
 
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4

Testing the Renormalization of the von Klitzing Constant by..:

Enkner, Josefine ; Graziotto, Lorenzo ; Appugliese, Felice...
Physical Review X.  14 (2024)  2 - p. , 2024
Link: https://doi.org/10.1103/..
 
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5

Exchange-only virial relation from the adiabatic connection:

Laestadius, Andre ; Csirik, Mihály A. ; Penz, Markus...
The Journal of Chemical Physics.  160 (2024)  8 - p. , 2024
Link: https://doi.org/10.1063/..
 
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6

Protected spin-orbit induced absorption divergence in disto..:

Sidler, Dominik ; Ruggenthaler, Michael ; Rubio, Angel
Physical Review B.  107 (2023)  21 - p. , 2023
Link: https://doi.org/10.1103/..
 
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7

Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter P..:

Schnappinger, Thomas ; Sidler, Dominik ; Ruggenthaler, Michael..
The Journal of Physical Chemistry Letters.  14 (2023)  36 - p. 8024-8033 , 2023
Link: https://doi.org/10.1021/..
 
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8

The Structure of the Density-Potential Mapping. Part II: In..:

Penz, Markus ; Tellgren, Erik I. ; Csirik, Mihály A...
ACS Physical Chemistry Au.  3 (2023)  6 - p. 492-511 , 2023
Link: https://doi.org/10.1021/..
 
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9

Numerically Exact Solution for a Real Polaritonic System un..:

Sidler, Dominik ; Ruggenthaler, Michael ; Rubio, Angel
Journal of Chemical Theory and Computation.  19 (2023)  23 - p. 8801-8814 , 2023
Link: https://doi.org/10.1021/..
 
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10

Weakened Topological Protection of the Quantum Hall Effect ..:

Rokaj, Vasil ; Wang, Jie ; Sous, John...
Physical Review Letters.  131 (2023)  19 - p. , 2023
Link: https://doi.org/10.1103/..
 
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11

The Structure of Density-Potential Mapping. Part I: Standar..:

Penz, Markus ; Tellgren, Erik I. ; Csirik, Mihály A...
ACS Physical Chemistry Au.  3 (2023)  4 - p. 334-347 , 2023
Link: https://doi.org/10.1021/..
 
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12

Understanding Polaritonic Chemistry from Ab Initio Quantum ..:

Ruggenthaler, Michael ; Sidler, Dominik ; Rubio, Angel
Chemical Reviews.  123 (2023)  19 - p. 11191-11229 , 2023
Link: https://doi.org/10.1021/..
 
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13

Frequency-Dependent Sternheimer Linear-Response Formalism f..:

Welakuh, Davis M. ; Flick, Johannes ; Ruggenthaler, Michael..
Journal of Chemical Theory and Computation.  18 (2022)  7 - p. 4354-4365 , 2022
Link: https://doi.org/10.1021/..
 
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14

A perspective on ab initio modeling of polaritonic chemistr..:

Sidler, Dominik ; Ruggenthaler, Michael ; Schäfer, Christian..
The Journal of Chemical Physics.  156 (2022)  23 - p. , 2022
Link: https://doi.org/10.1063/..
 
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15

Quantitative Sampling of Atom-Scale Terahertz Waveforms:

, In: 2022 47th International Conference on Infrared, Millimeter and Terahertz Waves (IRMMW-THz),
Roelcke, Carmen ; Peller, Dominik ; Kastner, Lukas Z.... - p. 1-2 , 2022
Link: https://doi.org/10.1109/..
 
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