about
The RPA Atomization Energy Puzzle.A simple but fully nonlocal correction to the random phase approximation.Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits.Reference Determinant Dependence of the Random Phase Approximation in 3d Transition Metal Chemistry.Accurate Diels-Alder reaction energies from efficient density functional calculations.Spherical-shell model for the van der Waals coefficients between fullerenes and/or nearly spherical nanoclusters.Performance of meta-GGA Functionals on General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions.Comparison of different force fields for the study of disaccharides.Electron Density Errors and Density-Driven Exchange-Correlation Energy Errors in Approximate Density Functional Calculations.Construction of a Spin-Component Scaled Dual-Hybrid Random Phase Approximation.Accurate Complete Basis Set Extrapolation of Direct Random Phase Correlation Energies.Estimation, computation, and experimental correction of molecular zero-point vibrational energies.Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed.Simple Modifications of the SCAN Meta-Generalized Gradient Approximation Functional.Restoring the density-gradient expansion for exchange in solids and surfaces.Density functionals that recognize covalent, metallic, and weak bonds.Conformational analysis of cellobiose by electronic structure theoriesSelf-consistent meta-generalized gradient approximation within the projector-augmented-wave methodSpurious fractional charge on dissociated atoms: pervasive and resilient self-interaction error of common density functionalsProper gaussian basis sets for density functional studies of water dimers and trimersDensity functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+Diminished gradient dependence of density functionals: constraint satisfaction and self-interaction correctionBinding energy curves from nonempirical density functionals. I. Covalent bonds in closed-shell and radical moleculesBinding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomicsScaling down the Perdew-Zunger self-interaction correction in many-electron regionsVan der waals coefficients for nanostructures: fullerenes defy conventional wisdomAccurate, precise, and efficient theoretical methods to calculate anion-π interaction energies in model structuresConstruction and application of a new dual-hybrid random phase approximationA meta-GGA Made Free of the Order of Limits AnomalyAccurate Conformational Energy Differences of Carbohydrates: A Complete Basis Set ExtrapolationRegularized Gradient Expansion for Atoms, Molecules, and SolidsUnified Inter- and Intramolecular Dispersion Correction Formula for Generalized Gradient Approximation Density Functional TheoryImproved Description of Stereoelectronic Effects in Hydrocarbons Using Semilocal Density Functional TheoryApplication of a Dual-Hybrid Direct Random Phase Approximation to Water Clusters
P50
Q33361991-B17DA799-EB59-4354-B03A-8C2E1521E397Q33853133-8D2FC299-B332-4E91-9CA7-8F7298A1B3BDQ34445619-CD7EFEEA-FA6A-40E2-9CB8-4460099A1D01Q36229294-5A79BB7C-D7F7-4E8E-BA00-0C9BCE47DF28Q38942079-BFB72985-C2AF-4ED3-9085-9F71BAA7F2ABQ39542942-13F5BEB3-CA92-4633-848C-43DB62E69429Q40295929-41292BEF-7BD3-473C-8461-C43302594C1AQ43275783-662FCF81-DD0D-45F7-9952-1F3491587BECQ47691623-BFFBBFA4-10F1-4345-B7B0-2717D0D7AF1CQ48096347-EC4988E9-81D1-4431-9AFE-B0A19A0E26B2Q50772214-2D8DCF1D-C990-44CA-A4E2-ECAE979CF8C1Q51629884-98A39C20-893F-457E-B603-EC78C8FFAC78Q51846794-1B0C842E-DF5A-45E6-9B4C-781E2C09FDE3Q52642872-107BE496-C4DD-4AE2-A680-7130BAAF6C62Q53039140-70EE1951-2DAD-4547-AB0D-8ACF491A387DQ53462530-232EC439-69BF-442B-9417-F1A115886A99Q57250441-2B31BD1C-669E-41CA-8F65-3ED8505B7630Q60661138-DBBBFD9E-1BCA-441E-8664-F4366B8BFAC9Q79385091-FFE53BAF-ABDF-497F-A1DF-F300AF6DF2DCQ79945025-FCF14329-62C2-4D14-A028-8C2A9AE7E6D7Q79957139-255A0AB7-1029-4551-B911-F2521554771FQ80575060-A35480B6-4151-4D22-AA55-0E1CF54B6E85Q81582101-849BDE79-C713-4AC7-A53D-F27CB389048CQ81582103-86A565F9-54E4-40A3-8131-8A37D7EDCC1AQ82775784-D1CED0B2-9D6A-4559-B709-2586A3C53CE8Q86025885-C40D8DD7-F4D8-46FE-9FD4-86900B5CEE0AQ86709270-A0F9B7A1-F021-49DA-962E-9C46F8D4B9AFQ86709305-E96DB922-A378-4D94-BD07-8232D613EC00Q86761889-DAFAB9D4-EF27-4F85-9FC4-3A6C707B42F5Q86803852-CA829863-29F4-484D-B833-F1E4BE80DBA3Q86812215-3889853B-DD8B-4FE4-8ACD-37C2DA6EFADFQ86813103-6C712D0D-2233-4F45-BA85-7F74B1A442A5Q86833523-7A3ABC3F-B7CF-44E2-822A-06A3E4505474Q88080372-B45083E5-B70C-4E2B-87B7-6D83F560B1AF
P50
description
(1953–) magyar vegyészmérnök, egyetemi tanár
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Hongaars onderzoeker
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hulumtues
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researcher
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ricercatore
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taighdeoir
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հետազոտող
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name
Csonka Gábor István
@hu
Gabor I Csonka
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Gábor I Csonka
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Gábor I Csonka
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Gábor I Csonka
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Gábor I Csonka
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Gábor I Csonka
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Gábor I Csonka
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type
label
Csonka Gábor István
@hu
Gabor I Csonka
@sq
Gábor I Csonka
@ast
Gábor I Csonka
@en
Gábor I Csonka
@es
Gábor I Csonka
@ga
Gábor I Csonka
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Gábor I Csonka
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altLabel
Csonka Gábor I.
@hu
Gábor I Csonka
@sq
prefLabel
Csonka Gábor István
@hu
Gabor I Csonka
@sq
Gábor I Csonka
@ast
Gábor I Csonka
@en
Gábor I Csonka
@es
Gábor I Csonka
@ga
Gábor I Csonka
@nl
Gábor I Csonka
@sl
P214
P106
P21
P214
P27
P31
P496
0000-0001-5701-4401
P569
1953-10-19T00:00:00Z
P735
P7859
viaf-121366814