Gabor I. Csonka
Budapest, BU 1521, Hungary
Last Updated: 09/26/2026
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Found 17 publications
Deuterium Concentration as a Dual Regulator: Depletion and Enrichment Elicit Divergent Transcriptional Responses in A549 Lung Adenocarcinoma Cells.
Journal: International journal of molecular sciences
Published: February 11, 2026
Gene Expression Patterns in Lung Adenocarcinoma Cells in Response to Changes in Deuterium Concentration.
Journal: International journal of molecular sciences
Published: October 16, 2025
Vertical Ionization Energies, Generalized Kohn-Sham Orbital Energies, and the Curious Case of the Copper Oxide Anions.
Journal: The journal of physical chemistry. A
Published: September 27, 2024
Simple Modifications of the SCAN Meta-Generalized Gradient Approximation Functional.
Journal: Journal of chemical theory and computation
Published: March 23, 2018
Electron Density Errors and Density-Driven Exchange-Correlation Energy Errors in Approximate Density Functional Calculations.
Journal: Journal of chemical theory and computation
Published: September 12, 2017
Construction of a Spin-Component Scaled Dual-Hybrid Random Phase Approximation.
Journal: Journal of chemical theory and computation
Published: January 05, 2017
Reference Determinant Dependence of the Random Phase Approximation in 3d Transition Metal Chemistry.
Reference Determinant Dependence of the Random Phase Approximation in 3d Transition Metal Chemistry.
Journal: Journal of chemical theory and computation
Published: December 21, 2016
Application of a Dual-Hybrid Direct Random Phase Approximation to Water Clusters.
Journal: Journal of chemical theory and computation
Published: August 09, 2016
Construction and application of a new dual-hybrid random phase approximation.
Journal: Journal of chemical theory and computation
Published: November 18, 2015
Accurate, precise, and efficient theoretical methods to calculate anion-π interaction energies in model structures.
Journal: Journal of chemical theory and computation
Published: November 18, 2015
Accurate Diels-Alder reaction energies from efficient density functional calculations.
Journal: Journal of chemical theory and computation
Published: November 18, 2015
Accurate Complete Basis Set Extrapolation of Direct Random Phase Correlation Energies.
Journal: Journal of chemical theory and computation
Published: November 18, 2015
Last Updated: 09/26/2026