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6 results in Authors: Henrik Koch

Excited State Absorption of Uracil in the Gas Phase: Mapping the Main Decay Paths by Different Electronic Structure Methods

Daniil Fedotov, Alexander C. Paul, Paolo Posocco, Fabrizio Santoro, Marco Garavelli, Henrik Koch, Sonia Coriani, Roberto Improta

Version 1 posted 03 November 2020

324

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Theoretical and Computational Chemistry

Working Paper

Equation-of-Motion Coupled-Cluster Method with Double Electron-Attaching Operators: Theory, Implementation, and Benchmarks

Sahil Gulania, Eirik Fadum Kjønstad, John F. Stanton, Henrik Koch, Anna Krylov

Version 2 posted 28 December 2020

507

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Theoretical and Computational Chemistry

Working Paper

Transient Absorption of DNA bases in the gas phase and in chloroform solution: a comparative quantum mechanical study

Daniil A. Fedotov, Alexander C. Paul, Henrik Koch, Fabrizio Santoro, Sonia Coriani, Roberto Improta

Version 1 posted 24 September 2021

313

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Citations

Theoretical and Computational Chemistry

Working Paper

On the Accurate Description of Photoionization Dynamical Parameters

Torsha Moitra, Aurora Ponzi, Henrik Koch, Sonia Coriani, Piero Decleva

Version 1 posted 06 May 2020

499

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Physical Chemistry

Working Paper

Core-Ionization Spectrum of Liquid Water

Sourav Dey, Sarai Folkestad, Alexander Paul, Henrik Koch, Anna Krylov

Version 1 posted 31 May 2023

369

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Citations

Theoretical and Computational Chemistry

Working Paper

Multi-electron excitation contributions towards primary and satellite states in the photoelectron spectrum

Torsha Moitra, Alexander C. Paul, Piero Decleva, Henrik Koch, Sonia Coriani

Version 2 posted 10 February 2022

368

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6 results in Henrik Koch in Authors: Henrik Koch

Excited State Absorption of Uracil in the Gas Phase: Mapping the Main Decay Paths by Different Electronic Structure Methods

Equation-of-Motion Coupled-Cluster Method with Double Electron-Attaching Operators: Theory, Implementation, and Benchmarks

Transient Absorption of DNA bases in the gas phase and in chloroform solution: a comparative quantum mechanical study

On the Accurate Description of Photoionization Dynamical Parameters

Core-Ionization Spectrum of Liquid Water

Multi-electron excitation contributions towards primary and satellite states in the photoelectron spectrum

6 results in Authors: Henrik Koch