Róbert Izsák - Concepedia

Author

Róbert Izsák

Max-Planck-Institut für Kohlenforschung ORCID

Also Known As

Izsak, Robert, Izsák, Róbert, Robert Izsak, Róbert Izsák

Publications

4.4K

Citations

H-Index

Concepts

All Affiliations

Max-Planck-Institut für Kohlenforschung Max Planck Institute for Chemical Energy Conversion University of Szeged Universidade Federal de Santa Catarina Indian Institute of Technology Bombay

About

Róbert Izsák is an author at Max-Planck-Institut für Kohlenforschung specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	25	30	2.4K
2	Natural Sciences	25	32	2.3K
3	Applied Physics	10	10	758
4	Medicine	3	3	65
5	Biochemistry	3	3	102

Róbert Izsák

Publications

4.1K

Citations

H-Index

Page 1

	Year	Citations
An overlap fitted chain of spheres exchange method Róbert Izsák, Frank Neese The Journal of Chemical Physics	2011	896
An improved chain of spheres for exchange algorithm Benjamin Helmich‐Paris, Bernardo de Souza, Frank Neese, The Journal of Chemical Physics	2021	396
Predicting Phosphorescence Rates of Light Organic Molecules Using Time-Dependent Density Functional Theory and the Path Integral Approach to Dynamics Bernardo de Souza, Giliandro Farias, Frank Neese, Journal of Chemical Theory and Computation Td-dft ParametersLocalized Excited StateEngineeringMolecular BiologyExcitation Energy Transfer	2019	294
On the theoretical prediction of fluorescence rates from first principles using the path integral approach Bernardo de Souza, Frank Neese, Róbert Izsák The Journal of Chemical Physics Localized Excited StateEngineeringExcitation Energy TransferComputational ChemistryElectronic Excited State	2018	238
Robust fitting techniques in the chain of spheres approximation to the Fock exchange: The role of the complementary space Róbert Izsák, Frank Neese, Wim Klopper The Journal of Chemical Physics Numerical AnalysisFock ExchangeEngineeringOverlap Fitting ProcedureComputational Chemistry	2013	171
Towards a pair natural orbital coupled cluster method for excited states Achintya Kumar Dutta, Frank Neese, Róbert Izsák The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryChemistryElectronic Excited State	2016	151
Exploring the Accuracy of a Low Scaling Similarity Transformed Equation of Motion Method for Vertical Excitation Energies Achintya Kumar Dutta, Marcel Nooijen, Frank Neese, Journal of Chemical Theory and Computation Numerical AnalysisEngineeringMotion MethodComputational ChemistryChemistry	2017	116
Efficient implementation of the analytic second derivatives of Hartree–Fock and hybrid DFT energies: a detailed analysis of different approximations Dmytro Bykov, Taras Petrenko, Róbert Izsák, Molecular Physics Numerical AnalysisNumerical ComputationEngineeringPerturbation MethodPhysics	2015	112
Self-Consistent Field Calculation of Nuclear Magnetic Resonance Chemical Shielding Constants Using Gauge-Including Atomic Orbitals and Approximate Two-Electron Integrals Georgi L. Stoychev, Alexander A. Auer, Róbert Izsák, Journal of Chemical Theory and Computation EngineeringTheoretical Inorganic ChemistryMagnetic ResonanceComputational ChemistryChemistry	2018	112
Unveiling the Photophysical Properties of Boron-dipyrromethene Dyes Using a New Accurate Excited State Coupled Cluster Method Romain Berraud‐Pache, Frank Neese, Giovanni Bistoni, Journal of Chemical Theory and Computation Localized Excited StateEngineeringExcitation Energy TransferComputational ChemistryChemistry	2019	105

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