Dominika Zgid

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 19

Top Topics

Density Functional Theory

Room Temperature

Optical Coherence Tomography

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Faraday discussions

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

Publications

Vibin Abraham, Gaurav Harsha, Dominika Zgid
Relativistic Fully Self-Consistent GW for Molecules: Total Energies and Ionization Potentials. Journal of chemical theory and computation (2024)
Gaurav Harsha, Vibin Abraham, Dominika Zgid
Challenges with relativistic GW calculations in solids and molecules. Faraday discussions (2024)
Diksha Dhawan, Dominika Zgid, Mario Motta
Quantum Algorithm for Imaginary-Time Green's Functions. Journal of chemical theory and computation (2024)
Ming Wen, Vibin Abraham, Gaurav Harsha, Avijit Shee, K Birgitta Whaley, Dominika Zgid
Comparing Self-Consistent GW and Vertex-Corrected G 0 W 0 ( G 0 W 0 Γ) Accuracy for Molecular Ionization Potentials. Journal of chemical theory and computation 20 (8) (2024)
Ming Wen, Vibin Abraham, Gaurav Harsha, Avijit Shee, K Birgitta Whaley, Dominika Zgid
Comparing Self-Consistent GW and Vertex-Corrected G 0 W 0 ( G 0 W 0 Γ) Accuracy for Molecular Ionization Potentials. Journal of chemical theory and computation (2024)
Vibin Abraham, Gaurav Harsha, Dominika Zgid
Relativistic Fully Self-Consistent GW for Molecules: Total Energies and Ionization Potentials. Journal of chemical theory and computation 20 (11) (2024)
Vibin Abraham, Gaurav Harsha, Dominika Zgid
Relativistic Fully Self-Consistent GW for Molecules: Total Energies and Ionization Potentials. Journal of chemical theory and computation (2024)
Diksha Dhawan, Dominika Zgid, Mario Motta
Quantum Algorithm for Imaginary-Time Green's Functions. Journal of chemical theory and computation 20 (11) (2024)
Ming Wen, Vibin Abraham, Gaurav Harsha, Avijit Shee, K Birgitta Whaley, Dominika Zgid
Comparing Self-Consistent GW and Vertex-Corrected G 0 W 0 ( G 0 W 0 Γ) Accuracy for Molecular Ionization Potentials. Journal of chemical theory and computation 20 (8) (2024)
Avijit Shee, Chia-Nan Yeh, Bo Peng, Karol Kowalski, Dominika Zgid
Triple Excitations in Green's Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory. The journal of physical chemistry letters 14 (9) (2023)
Pavel Pokhilko, Dominika Zgid
Evaluation of Neel Temperatures from Fully Self-Consistent Broken-Symmetry GW and High-Temperature Expansion: Application to Cubic Transition-Metal Oxides. The journal of physical chemistry letters (2023)
Avijit Shee, Chia-Nan Yeh, Bo Peng, Karol Kowalski, Dominika Zgid
Triple Excitations in Green's Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory. The journal of physical chemistry letters (2023)
Pavel Pokhilko, Dominika Zgid
Natural orbitals and two-particle correlators as tools for the analysis of effective exchange couplings in solids. Physical chemistry chemical physics : PCCP (2023)
Xinyang Dong, Dominika Zgid, Emanuel Gull, Hugo U R Strand
Erratum: "Legendre-spectral Dyson equation solver with super-exponential convergence" [J. Chem. Phys. 152, 134107 (2020)]. The Journal of chemical physics 157 (16) (2022)
Avijit Shee, Chia-Nan Yeh, Dominika Zgid
Exploring Coupled Cluster Green's Function as a Method for Treating System and Environment in Green's Function Embedding Methods. Journal of chemical theory and computation 18 (2) (2022)
Yanbing Zhou, Emanuel Gull, Dominika Zgid
Material-Specific Optimization of Gaussian Basis Sets against Plane Wave Data. Journal of chemical theory and computation 17 (9) (2021)
Diksha Dhawan, Mekena Metcalf, Dominika Zgid
Dynamical Self-energy Mapping (DSEM) for Creation of Sparse Hamiltonians Suitable for Quantum Computing. Journal of chemical theory and computation (2021)
Avijit Shee, Dominika Zgid
Coupled Cluster as an Impurity Solver for Green's Function Embedding Methods. Journal of chemical theory and computation 15 (11) (2019)
Alexander A Rusakov, Sergei Iskakov, Tran Nguyen Lan, Dominika Zgid
Self-Energy Embedding Theory (SEET) for Periodic Systems. Journal of chemical theory and computation 15 (1) (2018)