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The Journal of Physical Chemistry Letters
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April 4, 2025
Fully Analytic G<sub>0</sub>W<sub>0</sub> Nuclear Gradients
Johannes Tölle
The Journal of Chemical Physics
|
May 4, 2026
Renormalization group approach to second-order Green's function theory
Joshua Krieger, Johannes Tölle
The Journal of Physical Chemistry Letters
|
January 21, 2022
The Seamless Connection of Local and Collective Excited States in Subsystem Time-Dependent Density Functional Theory
Johannes Tölle, Johannes Neugebauer
Journal of Chemical Theory and Computation
|
April 18, 2020
Approximate versus Exact Embedding for Chiroptical Properties: Reconsidering Failures in Potential and Response
Niklas Niemeyer, Johannes Tölle, Johannes Neugebauer
The Journal of Chemical Physics
|
May 17, 2019
Exact subsystem time-dependent density-functional theory
Johannes Tölle, Michael Böckers, Johannes Neugebauer
The Journal of Chemical Physics
|
April 1, 2023
Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism
Johannes Tölle, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
April 24, 2024
AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansion
Johannes Tölle, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
March 12, 2024
Accelerating Analytic-Continuation GW Calculations with a Laplace Transform and Natural Auxiliary Functions
Johannes Tölle, Niklas Niemeyer, Johannes Neugebauer
The Journal of Physical Chemistry Letters
|
July 14, 2026
An Algebraic-Diagrammatic Construction for Vertex Corrections to the <i>GW</i> Self-Energy
Antoine Marie, Johannes Tölle, Pierre-François Loos
Journal of Chemical Theory and Computation
|
March 8, 2021
Subsystem-Based GW/Bethe-Salpeter Equation
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry Letters
|
April 4, 2025
Fully Analytic G<sub>0</sub>W<sub>0</sub> Nuclear Gradients
Johannes Tölle
The Journal of Chemical Physics
|
May 4, 2026
Renormalization group approach to second-order Green's function theory
Joshua Krieger, Johannes Tölle
The Journal of Physical Chemistry Letters
|
January 21, 2022
The Seamless Connection of Local and Collective Excited States in Subsystem Time-Dependent Density Functional Theory
Johannes Tölle, Johannes Neugebauer
Journal of Chemical Theory and Computation
|
April 18, 2020
Approximate versus Exact Embedding for Chiroptical Properties: Reconsidering Failures in Potential and Response
Niklas Niemeyer, Johannes Tölle, Johannes Neugebauer
The Journal of Chemical Physics
|
May 17, 2019
Exact subsystem time-dependent density-functional theory
Johannes Tölle, Michael Böckers, Johannes Neugebauer
The Journal of Chemical Physics
|
April 1, 2023
Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism
Johannes Tölle, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
April 24, 2024
AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansion
Johannes Tölle, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
March 12, 2024
Accelerating Analytic-Continuation GW Calculations with a Laplace Transform and Natural Auxiliary Functions
Johannes Tölle, Niklas Niemeyer, Johannes Neugebauer
The Journal of Physical Chemistry Letters
|
July 14, 2026
An Algebraic-Diagrammatic Construction for Vertex Corrections to the <i>GW</i> Self-Energy
Antoine Marie, Johannes Tölle, Pierre-François Loos
Journal of Chemical Theory and Computation
|
March 8, 2021
Subsystem-Based GW/Bethe-Salpeter Equation
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, et al.
Page
of 3