Dávid Mester

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 17

Top Topics

Density Functional Theory

Magnetic Resonance

Diffusion Weighted

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

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

Publications

Dávid Mester, Péter R Nagy, Mihály Kállay
Basis-Set Limit CCSD(T) Energies for Large Molecules with Local Natural Orbitals and Reduced-Scaling Basis-Set Corrections. Journal of chemical theory and computation (2024)
Dávid Mester, Mihály Kállay
Reduced-Cost Second-Order Algebraic-Diagrammatic Construction Method for Core Excitations. Journal of chemical theory and computation (2023)
Dávid Mester, Mihály Kállay
Reduced-Cost Second-Order Algebraic-Diagrammatic Construction Method for Core Excitations. Journal of chemical theory and computation 19 (10) (2023)
Dávid Mester, Mihály Kállay
Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations. Journal of chemical theory and computation 19 (4) (2023)
Dávid Mester, Mihály Kállay
Vertical Ionization Potentials and Electron Affinities at the Double-Hybrid Density Functional Level. Journal of chemical theory and computation (2023)
Dávid Mester, Mihály Kállay
Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations. Journal of chemical theory and computation 19 (4) (2023)
Dávid Mester, Mihály Kállay
Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations. Journal of chemical theory and computation 19 (4) (2023)
Dávid Mester, Mihály Kállay
Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations. Journal of chemical theory and computation (2023)
Dávid Mester, Mihály Kállay
Basis Set Limit of CCSD(T) Energies: Explicit Correlation Versus Density-Based Basis-Set Correction. Journal of chemical theory and computation (2023)
Dávid Mester, Mihály Kállay
Charge-Transfer Excitations within Density Functional Theory: How Accurate Are the Most Recommended Approaches? Journal of chemical theory and computation 18 (3) (2022)
Bence Hégely, Ádám B Szirmai, Dávid Mester, Attila Tajti, Péter G Szalay, Mihály Kállay
Performance of Multilevel Methods for Excited States. The journal of physical chemistry. A 126 (37) (2022)
Dávid Mester, Mihály Kállay
Accurate Spectral Properties within Double-Hybrid Density Functional Theory: A Spin-Scaled Range-Separated Second-Order Algebraic-Diagrammatic Construction-Based Approach. Journal of chemical theory and computation 18 (2) (2022)
Dávid Mester, Mihály Kállay
A Simple Range-Separated Double-Hybrid Density Functional Theory for Excited States. Journal of chemical theory and computation 17 (2) (2021)
Dávid Mester, Mihály Kállay
Spin-Scaled Range-Separated Double-Hybrid Density Functional Theory for Excited States. Journal of chemical theory and computation 17 (7) (2021)
Dávid Mester, Mihály Kállay
Reduced-Scaling Approach for Configuration Interaction Singles and Time-Dependent Density Functional Theory Calculations Using Hybrid Functionals. Journal of chemical theory and computation 15 (3) (2019)
Dávid Mester, Mihály Kállay
Combined Density Functional and Algebraic-Diagrammatic Construction Approach for Accurate Excitation Energies and Transition Moments. Journal of chemical theory and computation 15 (8) (2019)
Dávid Mester, Péter R Nagy, Mihály Kállay
Reduced-Scaling Correlation Methods for the Excited States of Large Molecules: Implementation and Benchmarks for the Second-Order Algebraic-Diagrammatic Construction Approach. Journal of chemical theory and computation 15 (11) (2019)