Erik I Tellgren (Erik Tellgren)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 19

Top Topics

Molecularly Imprinted

Density Functional Theory

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

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

Publications

Laurens D M Peters, Tanner Culpitt, Erik I Tellgren, Trygve Helgaker
Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic Field. Journal of chemical theory and computation 19 (4) (2023)
Michiko Atsumi, Jia-Jia Zheng, Erik I Tellgren, Shigeyoshi Sakaki, Trygve Helgaker
Carbon dioxide adsorption to UiO-66: theoretical analysis of binding energy and NMR properties. Physical chemistry chemical physics : PCCP (2023)
Markus Penz, Erik I Tellgren, Mihály A Csirik, Michael Ruggenthaler, Andre Laestadius
The Structure of the Density-Potential Mapping. Part II: Including Magnetic Fields. ACS physical chemistry Au 3 (6) (2023)
Laurens D M Peters, Tanner Culpitt, Erik I Tellgren, Trygve Helgaker
Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic Field. Journal of chemical theory and computation (2023)
Laurens D M Peters, Tanner Culpitt, Erik I Tellgren, Trygve Helgaker
Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic Field. Journal of chemical theory and computation 19 (4) (2023)
Tanner Culpitt, Laurens D M Peters, Erik I Tellgren, Trygve Helgaker
Time-dependent nuclear-electronic orbital Hartree-Fock theory in a strong uniform magnetic field. The Journal of chemical physics 158 (11) (2023)
Laurens D M Peters, Tanner Culpitt, Erik I Tellgren, Trygve Helgaker
Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic Field. Journal of chemical theory and computation 19 (4) (2023)
Erik I Tellgren, Tanner Culpitt, Laurens D M Peters, Trygve Helgaker
Molecular vibrations in the presence of velocity-dependent forces. The Journal of chemical physics 158 (12) (2023)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Sangita Sen, Erik I Tellgren
Benchmarking Density Functional Approximations for Diamagnetic and Paramagnetic Molecules in Nonuniform Magnetic Fields. Journal of chemical theory and computation 17 (3) (2021)
Simen Kvaal, Andre Laestadius, Erik I Tellgren, Trygve Helgaker
Lower Semicontinuity of the Universal Functional in Paramagnetic Current-Density Functional Theory. The journal of physical chemistry letters 12 (5) (2021)
Andre Laestadius, Markus Penz, Erik I Tellgren
Revisiting density-functional theory of the total current density. Journal of physics. Condensed matter : an Institute of Physics journal 33 (29) (2021)
Sangita Sen, Kai K Lange, Erik I Tellgren
Excited States of Molecules in Strong Uniform and Nonuniform Magnetic Fields. Journal of chemical theory and computation 15 (7) (2019)
Ludwik Adamowicz, Monika Stanke, Erik I Tellgren, Trygve Helgaker
A computational quantum-mechanical model of a molecular magnetic trap. The Journal of chemical physics 149 (24) (2019)
Andre Laestadius, Erik I Tellgren, Markus Penz, Michael Ruggenthaler, Simen Kvaal, Trygve Helgaker
Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability. Journal of chemical theory and computation 15 (7) (2019)
Andre Laestadius, Markus Penz, Erik I Tellgren, Michael Ruggenthaler, Simen Kvaal, Trygve Helgaker
Generalized Kohn-Sham iteration on Banach spaces. The Journal of chemical physics 149 (16) (2018)
Sangita Sen, Erik I Tellgren
A local tensor that unifies kinetic energy density and vorticity in density functional theory. The Journal of chemical physics 149 (14) (2018)
Sangita Sen, Erik I Tellgren
Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fields. The Journal of chemical physics 148 (18) (2018)
Erik I Tellgren, Andre Laestadius, Trygve Helgaker, Simen Kvaal, Andrew M Wibowo-Teale
Uniform magnetic fields in density-functional theory. The Journal of chemical physics 148 (2) (2018)