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Tomasz Adam Wesołowski (Tomasz A Wesołowski, Tomasz A Wesolowski, T A Wesolowski)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 18

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

University of Geneva

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

Affiliation History

University of Geneva

Switzerland

Associate Professor :: Physical Chemistry

Publications

Mingxue Fu, Tomasz Adam Wesołowski
Excitation Energies of Embedded Chromophores from Frozen-Density Embedding Theory Using State-Specific Electron Densities of the Environment. The journal of physical chemistry. A 127 (2) (2023)
Yann Gimbal-Zofka, Beatrice Karg, Katarzyna Dziubinska-Kühn, Magdalena Kowalska, Tomasz Adam Wesołowski, Christopher A Rumble
Simulations of electric field gradient fluctuations and dynamics around sodium ions in ionic liquids. The Journal of chemical physics 157 (24) (2023)
Mingxue Fu, Tomasz Adam Wesołowski
Excitation Energies of Embedded Chromophores from Frozen-Density Embedding Theory Using State-Specific Electron Densities of the Environment. The journal of physical chemistry. A (2023)
M Fu, D Tabakaev, R T Thew, Tomasz Adam Wesołowski
Fine-Tuning of Entangled Two-Photon Absorption by Controlling the One-Photon Absorption Properties of the Chromophore. The journal of physical chemistry letters 14 (10) (2023)
M Fu, D Tabakaev, R T Thew, Tomasz Adam Wesołowski
Fine-Tuning of Entangled Two-Photon Absorption by Controlling the One-Photon Absorption Properties of the Chromophore. The journal of physical chemistry letters (2023)
Elias Polak, Tanguy Englert, Martin J Gander, Tomasz Adam Wesołowski
Symmetrized non-decomposable approximations of the non-additive kinetic energy functional. The Journal of chemical physics 158 (17) (2023)
Cristina E González-Espinoza, Christopher A Rumble, Daniel Borgis, Tomasz Adam Wesołowski
Quantifying Fluctuations of Average Solvent Environments for Embedding Calculations. Journal of chemical theory and computation 18 (2) (2022)
Niccolò Ricardi, Cristina E González-Espinoza, Tomasz Adam Wesołowski
N-representability of the target density in Frozen-Density Embedding Theory based methods: Numerical significance and its relation to electronic polarization. The Journal of chemical physics 157 (6) (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)
Reena Sen, Cristina E González-Espinoza, Alexander Zech, Andreas Dreuw, Tomasz Adam Wesołowski
Benchmark of the Extension of Frozen-Density Embedding Theory to Nonvariational Correlated Methods: The Embedded-MP2 Case. Journal of chemical theory and computation 17 (7) (2021)
Mingxue Fu, Tomasz Adam Wesołowski
The Challenge of Accurate Computation of Two-Photon Absorption Properties of Organic Chromophores in the Condensed Phase. Journal of chemical theory and computation 17 (6) (2021)
Maria-Andrea Mroginski, Suliman Adam, Gil S Amoyal, Avishai Barnoy, Ana-Nicoleta Bondar, Veniamin A Borin, Jonathan Richard Church, Tatiana Domratcheva, Bernd Ensing, Francesca Fanelli, Nicolas Ferré, Ofer Filiba, Laura Pedraza-González, Ronald González, Cristina E González-Espinoza, Rajiv Kumar Kar, Lukas Kemmler, Seung Soo Kim, Jacob Kongsted, Anna I Krylov, Yigal Lahav, Michalis Lazaratos, Qays NasserEddin, Isabelle Navizet, Alexander V Nemukhin, Massimo Olivucci, Jógvan Magnus Haugaard Olsen, Alberto Pérez de Alba Ortíz, Elisa Pieri, Aditya G Rao, Young Min Rhee, Niccolò Ricardi, Saumik Sen, Ilia A Solov'yov, Luca De Vico, Tomasz Adam Wesołowski, Christian Wiebeler, Xuchun Yang, Igor Schapiro
Frontiers in Multiscale Modeling of Photoreceptor Proteins. Photochemistry and photobiology 97 (2) (2021)
Tomasz Adam Wesołowski
On the Correlation Potential in Frozen-Density Embedding Theory. Journal of chemical theory and computation 16 (11) (2020)
Ignacio Fdez Galván, Morgane Vacher, Ali Alavi, Celestino Angeli, Francesco Aquilante, Jochen Autschbach, Jie J Bao, Sergey I Bokarev, Nikolay A Bogdanov, Rebecca K Carlson, Liviu F Chibotaru, Joel Creutzberg, Nike Dattani, Mickaël G Delcey, Sijia S Dong, Andreas Dreuw, Leon Freitag, Luis Manuel Frutos, Soumen Ghosh, Frédéric Gendron, Angelo Giussani, Leticia González, Gilbert Grell, Meiyuan Guo, Chad E Hoyer, Marcus Johansson, Sebastian Keller, Stefan Knecht, Goran Kovačević, Erik Källman, Giovanni Li Manni, Marcus Lundberg, Yingjin Ma, Sebastian Mai, João Pedro Malhado, Per Åke Malmqvist, Philipp Marquetand, Stefanie A Mewes, Jesper Norell, Massimo Olivucci, Markus Oppel, Quan Manh Phung, Kristine Pierloot, Felix Plasser, Markus Reiher, Andrew M Sand, Igor Schapiro, Prachi Sharma, Christopher J Stein, Lasse Kragh Sørensen, Donald G Truhlar, Mihkel Ugandi, Liviu Ungur, Alessio Valentini, Steven Vancoillie, Valera Veryazov, Oskar Weser, Tomasz Adam Wesołowski, Per-Olof Widmark, Sebastian Wouters, Alexander Zech, J Patrick Zobel, Roland Lindh
OpenMolcas: From Source Code to Insight. Journal of chemical theory and computation 15 (11) (2019)
Alexander Zech, Andreas Dreuw, Tomasz Adam Wesołowski
Extension of frozen-density embedding theory for non-variational embedded wavefunctions. The Journal of chemical physics 150 (12) (2019)
Franziska E Wolff, Sebastian Höfener, Marcus Elstner, Tomasz Adam Wesołowski
Origin of the Solvatochromism in Organic Fluorophores with Flexible Side Chains: A Case Study of Flugi-2. The journal of physical chemistry. A 123 (21) (2019)
Niccolò Ricardi, Alexander Zech, Yann Gimbal-Zofka, Tomasz Adam Wesołowski
Explicit vs. implicit electronic polarisation of environment of an embedded chromophore in frozen-density embedding theory. Physical chemistry chemical physics : PCCP 20 (41) (2018)
Alexander Zech, Niccolò Ricardi, Stefan Prager, Andreas Dreuw, Tomasz Adam Wesołowski
Benchmark of Excitation Energy Shifts from Frozen-Density Embedding Theory: Introduction of a Density-Overlap-Based Applicability Threshold. Journal of chemical theory and computation 14 (8) (2018)

Tomasz Adam Wesołowski.css-eqlu8i{font-size:small;padding-left:4px;} (Tomasz A Wesołowski, Tomasz A Wesolowski, T A Wesolowski)

Publication Activity (10 Years)

Top Topics

Top Venues

Tomasz Adam Wesołowski (Tomasz A Wesołowski, Tomasz A Wesolowski, T A Wesolowski)