List of works - Stephan Kümmel

Accurate Evaluation of Real-Time Density Functional Theory Providing Access to Challenging Electron Dynamics

scientific article published on 13 March 2018

Assessing density functional theory in real-time and real-space as a tool for studying bacteriochlorophylls and the light-harvesting complex 2

scientific article published on 01 October 2019

Catalytic activity of nanoalloys from gold and palladium

scientific article published on 28 March 2012

Collectively induced quantum-confined Stark effect in monolayers of molecules consisting of polar repeating units

scientific article published on 27 October 2011

Emitting Species of Poly(3-hexylthiophene): From Single, Isolated Chains to Bulk

article

Erratum: "Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited" [J. Chem. Phys. 149, 024105 (2018)]

scientific article published on 01 November 2020

Exact time-dependent exchange-correlation potentials for strong-field electron dynamics

scientific article published on 14 April 2005

Exploring local range separation: The role of spin scaling and one-electron self-interaction

scientific article published on 01 October 2019

Gold-platinum alloys and Vegard's law on the nanoscale

scholarly article in Physical Review B, vol. 86 no. 24, December 2012

Interplay of Electronic Structure and Atomic Mobility in Nanoalloys of Au and Pt

article

Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN.

scientific article published on 15 November 2016

Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited

scientific article published on 01 July 2018

Molecular excitations from meta-generalized gradient approximations in the Kohn-Sham scheme

scientific article published on 01 September 2020

Ni/Pd@MIL-101: Synergistic Catalysis with Cavity-Conform Ni/Pd Nanoparticles

scholarly article by Justus Hermannsdörfer et al published 12 October 2012 in Angewandte Chemie International Edition

Optical absorption in donor-acceptor polymers--alternating vs. random

scientific article published in December 2013

Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functional

scientific article published on 14 July 2020

Self-interaction correction, electrostatic, and structural influences on time-dependent density functional theory excitations of bacteriochlorophylls from the light-harvesting complex 2

scientific article published on 01 October 2020

Synthesis of donor-substituted meso-phenyl and meso-ethynylphenyl BODIPYs with broad absorption

The use of ultrasonic cavitation for near-surface structuring of robust and low-cost AlNi catalysts for hydrogen production

article

Violation of the zero-force theorem in the time-dependent Krieger-Li-Iafrate approximation

scientific article

List of works by Stephan Kümmel

Accurate Evaluation of Real-Time Density Functional Theory Providing Access to Challenging Electron Dynamics

Assessing density functional theory in real-time and real-space as a tool for studying bacteriochlorophylls and the light-harvesting complex 2

Catalytic activity of nanoalloys from gold and palladium

Collectively induced quantum-confined Stark effect in monolayers of molecules consisting of polar repeating units

Emitting Species of Poly(3-hexylthiophene): From Single, Isolated Chains to Bulk

Erratum: "Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited" [J. Chem. Phys. 149, 024105 (2018)]

Exact time-dependent exchange-correlation potentials for strong-field electron dynamics

Exploring local range separation: The role of spin scaling and one-electron self-interaction

Gold-platinum alloys and Vegard's law on the nanoscale

Interplay of Electronic Structure and Atomic Mobility in Nanoalloys of Au and Pt

Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN.

Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited

Molecular excitations from meta-generalized gradient approximations in the Kohn-Sham scheme

Ni/Pd@MIL-101: Synergistic Catalysis with Cavity-Conform Ni/Pd Nanoparticles

Optical absorption in donor-acceptor polymers--alternating vs. random

Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functional

Self-interaction correction, electrostatic, and structural influences on time-dependent density functional theory excitations of bacteriochlorophylls from the light-harvesting complex 2

Synthesis of donor-substituted meso-phenyl and meso-ethynylphenyl BODIPYs with broad absorption

The use of ultrasonic cavitation for near-surface structuring of robust and low-cost AlNi catalysts for hydrogen production

Violation of the zero-force theorem in the time-dependent Krieger-Li-Iafrate approximation