David J Tozer

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 10

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemical science

Durham University

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

Affiliation History

Durham University

United Kingdom

Professor :: Chemistry

Durham University

United Kingdom

Reader :: Chemistry

Durham University

United Kingdom

Lecturer :: Chemistry

Publications

Jack T Taylor, David J Tozer, Basile F E Curchod
On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional Theory. The journal of physical chemistry. A (2024)
Jack T Taylor, David J Tozer, Basile F E Curchod
On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional Theory. The journal of physical chemistry. A 128 (27) (2024)
Jack T Taylor, David J Tozer, Basile F E Curchod
On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional Theory. The journal of physical chemistry. A 128 (27) (2024)
Jack T Taylor, David J Tozer, Basile F E Curchod
On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional Theory. The journal of physical chemistry. A 128 (27) (2024)
Lei Ji, Stefan Riese, Alexander Schmiedel, Marco Holzapfel, Maximillian Fest, Jörn Nitsch, Basile F E Curchod, Alexandra Friedrich, Lin Wu, Hamad H Al Mamari, Sebastian Hammer, Jens Pflaum, Mark A Fox, David J Tozer, Maik Finze, Christoph Lambert, Todd B Marder
Thermodynamic equilibrium between locally excited and charge-transfer states through thermally activated charge transfer in 1-(pyren-2'-yl)- o -carborane. Chemical science 13 (18) (2022)
Daisy J Dillon, David J Tozer
Incorporation of the Fermi-Amaldi Term into Direct Energy Kohn-Sham Calculations. Journal of chemical theory and computation 18 (2) (2022)
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)
Golda Mensa-Bonsu, Mark Richard Wilson, David J Tozer, Jan R R Verlet
Photoelectron spectroscopy of para-benzoquinone cluster anions. The Journal of chemical physics 151 (20) (2019)
Christopher P Vibert, David J Tozer
Simple DFT Scheme for Estimating Negative Electron Affinities. Journal of chemical theory and computation 15 (1) (2018)
Daniel J Sharpe, Mel Levy, David J Tozer
Approximating the Shifted Hartree-Exchange-Correlation Potential in Direct Energy Kohn-Sham Theory. Journal of chemical theory and computation 14 (2) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

David J Tozer