Juhan Matthias Kahk (J Matthias Kahk, Juhan Kahk)

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 5

Top Topics

Transition Metal

Density Functional Theory

Top Venues

Faraday discussions

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Juhan Matthias Kahk, Johannes C Lischner
Combining the Δ-Self-Consistent-Field and GW Methods for Predicting Core Electron Binding Energies in Periodic Solids. Journal of chemical theory and computation (2023)
Rosa Arrigo, Damien Aureau, Prajna Bhatt, Mark A Buckingham, James J C Counter, Giulio D'Acunto, Philip R Davies, D Andrew Evans, Wendy R Flavell, Joshua S Gibson, Shaoliang Guan, Georg Held, Mark Isaacs, Juhan Matthias Kahk, Claus F P Kastorp, Heath Kersell, Alenka Krizan, Alexander Ian Large, Robert Lindsay, Johannes Lischner, Patrick Lömker, David J Morgan, Slavomír Nemšák, Anders Nilsson, David J Payne, Benjamen P Reed, Olivier Renault, Günther Rupprechter, Alexander G Shard, Mzamo L Shozi, Mathieu G Silly, William S J Skinner, Francine Solal, Kelsey A Stoerzinger, Sefik Suzer, Juan-Jesus Velasco-Velez, Marc Walker, Robert S Weatherup
In situ methods: discoveries and challenges: general discussion. Faraday discussions 236 (0) (2022)
Rosa Arrigo, Loren Ban, Thorsten Bartels-Rausch, Philip R Davies, Samuel Eyley, Wendy R Flavell, Giulia Galli, Shaoliang Guan, Samuel Hall, Georg Held, Juhan Matthias Kahk, Roxy Lee, Robert Lindsay, Johannes Lischner, Kevin Lovelock, Anders Nilsson, David J Payne, Olivier Renault, Alexander G Shard, Sefik Suzer
Future directions: general discussion. Faraday discussions 236 (0) (2022)
Marcus Annegarn, Juhan Matthias Kahk, Johannes C Lischner
Combining Time-Dependent Density Functional Theory and the ΔSCF Approach for Accurate Core-Electron Spectra. Journal of chemical theory and computation (2022)
Juhan Matthias Kahk, Johannes Lischner
Predicting core electron binding energies in elements of the first transition series using the Δ-self-consistent-field method. Faraday discussions 236 (0) (2022)