Yannick J Franzke

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 28

Top Topics

Density Functional Theory

Electron Transfer

Perovskite Solar Cells

Transition Metal

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

Nature chemistry

Chemistry (Weinheim an der Bergstrasse, Germany)

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

Publications

Christof Holzer, Yannick J Franzke
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Christof Holzer, Yannick J Franzke
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (13) (2024)
Florian Bruder, Florian Weigend, Yannick J Franzke
Application of the Adiabatic Connection Random Phase Approximation to Electron-Nucleus Hyperfine Coupling Constants. The journal of physical chemistry. A (2024)
Yannick J Franzke, Florian Bruder, Sebastian Gillhuber, Christof Holzer, Florian Weigend
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods. The journal of physical chemistry. A 128 (3) (2024)
Yannick J Franzke, Florian Bruder, Sebastian Gillhuber, Christof Holzer, Florian Weigend
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods. The journal of physical chemistry. A (2024)
Florian Bruder, Florian Weigend, Yannick J Franzke
Application of the Adiabatic Connection Random Phase Approximation to Electron-Nucleus Hyperfine Coupling Constants. The journal of physical chemistry. A 128 (34) (2024)
Christof Holzer, Yannick J Franzke
Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (13) (2024)
Florian Bruder, Florian Weigend, Yannick J Franzke
Application of the Adiabatic Connection Random Phase Approximation to Electron-Nucleus Hyperfine Coupling Constants. The journal of physical chemistry. A 128 (34) (2024)
Yannick J Franzke
Reducing Exact Two-Component Theory for NMR Couplings to a One-Component Approach: Efficiency and Accuracy. Journal of chemical theory and computation (2023)
Yannick J Franzke, Christof Holzer, Josefine H Andersen, Tomislav Begušić, Florian Bruder, Sonia Coriani, Fabio Della Sala, Eduardo Fabiano, Daniil A Fedotov, Susanne Fürst, Sebastian Gillhuber, Robin Grotjahn, Martin Kaupp, Max Kehry, Marjan Krstić, Fabian Mack, Sourav Majumdar, Brian D Nguyen, Shane M Parker, Fabian Pauly, Ansgar Pausch, Eva Perlt, Gabriel S Phun, Ahmadreza Rajabi, Dmitrij Rappoport, Bibek Samal, Tim Schrader, Manas Sharma, Enrico Tapavicza, Robert S Treß, Vamsee K Voora, Artur Wodyński, Jason M Yu, Benedikt Zerulla, Filipp Furche, Christof Hättig, Marek Sierka, David P Tew, Florian Weigend
TURBOMOLE: Today and Tomorrow. Journal of chemical theory and computation (2023)
Frederic Krätschmer, Xiaofei Sun, Sebastian Gillhuber, Hannes Kucher, Yannick J Franzke, Florian Weigend, Peter W Roesky
Fully Tin-Coated Coinage Metal Ions: A Pincer-Type Bis-stannylene Ligand for Exclusive Tetrahedral Complexation. Chemistry (Weinheim an der Bergstrasse, Germany) (2023)
Yannick J Franzke, Christof Holzer, Fabian Mack
NMR Coupling Constants Based on the Bethe-Salpeter Equation in the GW Approximation. Journal of chemical theory and computation 18 (2) (2022)
Benjamin Peerless, Andreas Schmidt, Yannick J Franzke, Stefanie Dehnen
φ-Aromaticity in prismatic {Bi 6 }-based clusters. Nature chemistry 15 (3) (2022)
Frederic Krätschmer, Xiaofei Sun, Sebastian Gillhuber, Hannes Kucher, Yannick J Franzke, Florian Weigend, Peter W Roesky
Fully Tin-Coated Coinage Metal Ions: A Pincer-Type Bis-stannylene Ligand for Exclusive Tetrahedral Complexation. Chemistry (Weinheim an der Bergstrasse, Germany) (2022)
Benjamin Peerless, Andreas Schmidt, Yannick J Franzke, Stefanie Dehnen
φ-Aromaticity in prismatic {Bi 6 }-based clusters. Nature chemistry (2022)
Yannick J Franzke, Jason M Yu
Quasi-Relativistic Calculation of EPR g Tensors with Derivatives of the Decoupling Transformation, Gauge-Including Atomic Orbitals, and Magnetic Balance. Journal of chemical theory and computation 18 (4) (2022)
Florian Bruder, Yannick J Franzke, Florian Weigend
Paramagnetic NMR Shielding Tensors Based on Scalar Exact Two-Component and Spin-Orbit Perturbation Theory. The journal of physical chemistry. A 126 (30) (2022)
Frederic Krätschmer, Xiaofei Sun, Sebastian Gillhuber, Hannes Kucher, Yannick J Franzke, Florian Weigend, Peter W Roesky
Fully Tin-Coated Coinage Metal Ions: A Pincer-Type Bis-stannylene Ligand for Exclusive Tetrahedral Complexation. Chemistry (Weinheim an der Bergstrasse, Germany) (2022)
Benjamin Peerless, Andreas Schmidt, Yannick J Franzke, Stefanie Dehnen
φ-Aromaticity in prismatic {Bi 6 }-based clusters. Nature chemistry 15 (3) (2022)
Benjamin Peerless, Andreas Schmidt, Yannick J Franzke, Stefanie Dehnen
φ-Aromaticity in prismatic {Bi 6 }-based clusters. Nature chemistry 15 (3) (2022)
Yannick J Franzke, Jason M Yu
Hyperfine Coupling Constants in Local Exact Two-Component Theory. Journal of chemical theory and computation 18 (1) (2021)
Yannick J Franzke, Fabian Mack, Florian Weigend
NMR Indirect Spin-Spin Coupling Constants in a Modern Quasi-Relativistic Density Functional Framework. Journal of chemical theory and computation 17 (7) (2021)
Christof Holzer, Yannick J Franzke, Max Kehry
Assessing the Accuracy of Local Hybrid Density Functional Approximations for Molecular Response Properties. Journal of chemical theory and computation 17 (5) (2021)
Sebastian Gillhuber, Yannick J Franzke, Florian Weigend
Paramagnetic NMR Shielding Tensors and Ring Currents: Efficient Implementation and Application to Heavy Element Compounds. The journal of physical chemistry. A 125 (44) (2021)
Yannick J Franzke, Lucas Spiske, Patrik Pollak, Florian Weigend
Segmented Contracted Error-Consistent Basis Sets of Quadruple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron Calculations. Journal of chemical theory and computation 16 (9) (2020)
Armin R Eulenstein, Yannick J Franzke, Patrick Bügel, Werner Massa, Florian Weigend, Stefanie Dehnen
Stabilizing a metalloid {Zn12} unit within a polymetallide environment in [K2Zn20Bi16]6. Nature communications 11 (1) (2020)
Markus Balmer, Yannick J Franzke, Florian Weigend, Carsten von Hänisch
Low-Valent Group 14 Phosphinidenide Complexes [({SIDipp}P)2 M] Exhibit P-M pπ-pπ Interaction (M=Ge, Sn, Pb). Chemistry (Weinheim an der Bergstrasse, Germany) 26 (1) (2019)
Yannick J Franzke, Robert Treß, Tobias M Pazdera, Florian Weigend
Error-consistent segmented contracted all-electron relativistic basis sets of double- and triple-zeta quality for NMR shielding constants. Physical chemistry chemical physics : PCCP 21 (30) (2019)