About: Leeor Kronik

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher ORCID ID = 0000-0001-6791-8658

Attributes	Values
rdf:type	Item
description	연구원 (ko) araştırmacı (tr) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) onderzoeker (nl) researcher ORCID ID = 0000-0001-6791-8658 (en)
rdfs:label	Leeor Kronik (en) Leeor Kronik (es) Leeor Kronik (nl) Leeor Kronik (ast) ליאור קרוניק (he)
skos:prefLabel	Leeor Kronik (en) Leeor Kronik (es) Leeor Kronik (nl) Leeor Kronik (ast) ליאור קרוניק (he)
name	Leeor Kronik (en) Leeor Kronik (es) Leeor Kronik (nl) Leeor Kronik (ast) ליאור קרוניק (he)
instance of	wds:Q61125204-8453A77C-6DC6-40CB-89B9-D1B5DD4E2F89
instance of	Homo sapiens
Google Knowledge Graph ID	wds:Q61125204-bf57936e-4239-c110-89df-e21ac4ad22d4
Google Knowledge Graph ID	http://g.co/kg/g/11f016vh22
Google Knowledge Graph ID	/g/11f016vh22
Google Scholar author ID	wds:Q61125204-c07fda29-430b-b152-b824-6d7d542bab1a
Google Scholar author ID	o2KL-QIAAAAJ
occupation	wds:Q61125204-0D6C0D90-50F6-49C4-8526-45B09EFAB153
employer	wds:Q61125204-5723C531-B1EE-4B83-92D2-178ED4A3F09D
sex or gender	wds:Q61125204-0b05a6ab-46b4-98c4-eee1-e12bf1d7df2d
VIAF ID	wds:Q61125204-44150481-450e-e0f3-aea4-57b7d61ca309
member of	wds:Q61125204-100be608-4c2c-b71d-87af-26946fc90055
WorldCat Identities ID (superseded)	wds:Q61125204-409CEAEA-0090-474E-8634-3C57CB60F271
National Library of Israel J9U ID	wds:Q61125204-e34ec80b-489b-e713-5359-1657076dca86
VIAF ID	http://viaf.org/viaf/19151170941939090711
occupation	researcher
employer	Weizmann Institute of Science
sex or gender	male
VIAF ID	19151170941939090711
member of	Young Academy of Sciences of Israel
WorldCat Identities ID (superseded)	viaf-19151170941939090711
National Library of Israel J9U ID	987007358831105171
ORCID iD	wds:Q61125204-4BCDB358-1752-44F4-BD36-539B889C1D8D
ORCID iD	https://orcid.org/0000-0001-6791-8658
ORCID iD	0000-0001-6791-8658
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q61125204
is author of	Describing Both Dispersion Interactions and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine Dimers. Are Mobilities in Hybrid Organic-Inorganic Halide Perovskites Actually "High"? Decoupling local disorder and optical effects in infrared spectra: differentiating between calcites with different origins. Curvature and Frontier Orbital Energies in Density Functional Theory Voltage tuning of vibrational mode energies in single-molecule junctions Hybrids of Organic Molecules and Flat, Oxide-Free Silicon: High-Density Monolayers, Electronic Properties, and Functionalization Charge transport across metal/molecular (alkyl) monolayer-Si junctions is dominated by the LUMO level Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals. Cooperative effects and dipole formation at semiconductor and self-assembled-monolayer interfaces Hybrid Organic-Inorganic Perovskites (HOIPs): Opportunities and Challenges. Locally Refined Multigrid Solution of the All-Electron Kohn-Sham Equation Charge-Transfer-Like π→π* Excitations in Time-Dependent Density Functional Theory: A Conundrum and Its Solution Stacking and registry effects in layered materials: the case of hexagonal boron nitride Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principles Reliable energy level alignment at physisorbed molecule-metal interfaces from density functional theory. Quasiparticle Spectra from a Nonempirical Optimally Tuned Range-Separated Hybrid Density Functional Valence and Conduction Band Densities of States of Metal Halide Perovskites: A Combined Experimental-Theoretical Study Role of Dispersive Interactions in Determining Structural Properties of Organic-Inorganic Halide Perovskites: Insights from First-Principles Calculations Pair-Wise and Many-Body Dispersive Interactions Coupled to an Optimally Tuned Range-Separated Hybrid Functional Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional. Atomically wired molecular junctions: connecting a single organic molecule by chains of metal atoms Piecewise linearity of approximate density functionals revisited: implications for frontier orbital energies. Interplay of Bias-Driven Charging and the Vibrational Stark Effect in Molecular Junctions Excited-State Properties of Molecular Solids from First Principles Tuning electronic transport via hepta-alanine peptides junction by tryptophan doping. High Chloride Doping Levels Stabilize the Perovskite Phase of Cesium Lead Iodide. Theory of hydrogen migration in organic-inorganic halide perovskites Light-induced picosecond rotational disordering of the inorganic sublattice in hybrid perovskites. Local Polar Fluctuations in Lead Halide Perovskite Crystals. Simultaneous Determination of Structures, Vibrations, and Frontier Orbital Energies from a Self-Consistent Range-Separated Hybrid Functional. Electronic Properties of Organic-Based Interfaces Effect of Solid-State Polarization on Charge-Transfer Excitations and Transport Levels at Organic Interfaces from a Screened Range-Separated Hybrid Functional. Fundamental Gaps of Condensed-Phase Organic Semiconductors from Single-Molecule Calculations using Polarization-Consistent Optimally Tuned Screened Range-Separated Hybrid Functionals Measurements of the stabilities of isolated retinal chromophores Cold denaturation induces inversion of dipole and spin transfer in chiral peptide monolayers The Molecularly Controlled Semiconductor Resistor: How does it work? Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functional Optically functional isoxanthopterin crystals in the mirrored eyes of decapod crustaceans. “Guanigma”: The Revised Structure of Biogenic Anhydrous Guanine Separation of enantiomers by their enantiospecific interaction with achiral magnetic substrates What Remains Unexplained about the Properties of Halide Perovskites? Constructing the Electronic Structure of CH3NH3PbI3 and CH3NH3PbBr3 Perovskite Thin Films from Single-Crystal Band Structure Measurements Interlayer Potential for Graphene/h-BN Heterostructures Space-Filling Curves for Real-Space Electronic Structure Calculations Collectively induced quantum-confined Stark effect in monolayers of molecules consisting of polar repeating units Dimensionality effects in the electronic structure of organic semiconductors consisting of polar repeat units Electronic Transport via Homopeptides: The Role of Side Chains and Secondary Structure Local atomic order and infrared spectra of biogenic calcite Electronic level alignment at a metal-molecule interface from a short-range hybrid functional

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