About: Edyta Kucharska

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researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) forsker (nb) researcher (en) 연구원 (ko) araştırmacı (tr) дослідниця (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) հետազոտող (hy) ikertzaile poloniarra (eu) Pools onderzoeker (nl) chercheuse polonaise (fr) investigadora polaca (es) investigadora polaca (gl) investigadora polaca (pt) investigadora polaca (ast) investigadora polonesa (ca) ricercatrice polacca (it)
rdfs:label	Edyta Kucharska (en) Edyta Kucharska (es) Edyta Kucharska (nb) Edyta Kucharska (pl) E. Kucharska (nl) E. Kucharska (sl) E. Kucharska (ast)
skos:prefLabel	Edyta Kucharska (en) Edyta Kucharska (es) Edyta Kucharska (nb) Edyta Kucharska (pl) E. Kucharska (nl) E. Kucharska (sl) E. Kucharska (ast)
name	Edyta Kucharska (en) Edyta Kucharska (es) Edyta Kucharska (nb) Edyta Kucharska (pl) E. Kucharska (nl) E. Kucharska (sl) E. Kucharska (ast)
Polish scientist ID (deprecated)	wds:Q63891056-E9458F35-5D92-4AA9-A798-5A2A74BFA4B1
Polish scientist ID (deprecated)	131393
Scopus author ID	wds:Q63891056-99A2F8B6-ED02-4BD9-8637-657834DDA988
Scopus author ID	6603778497
given name	wds:Q63891056-835259BB-DD2C-4915-A3BC-710E0818DCB5
given name	Edyta
instance of	wds:Q63891056-6F1B568D-320D-4B06-8AB0-7F9354BA889C
instance of	Homo sapiens
skos:altLabel	E. Kucharska (en)
occupation	wds:Q63891056-B6A19522-CC89-4D2B-8707-1B003620A4C4
employer	wds:Q63891056-6B1C8F2C-8561-4170-85B9-42BCD081959D
languages spoken, written or signed	wds:Q63891056-09C8920F-1E86-4243-B6A1-9A959DCF89F3
sex or gender	wds:Q63891056-2CA23C53-2B22-4DCB-93FA-6A50B764CFCE
country of citizenship	wds:Q63891056-913B6C39-97B1-4BDC-BC89-CC2005177E1D
family name	wds:Q63891056-DAA15B8D-286F-4907-89BA-0420357158BC
occupation	researcher
employer	Wroclaw University of Economics and Business
languages spoken, written or signed	Polish
sex or gender	female organism
country of citizenship	Poland
family name	Kucharska
ORCID iD	wds:Q63891056-97CFEABA-9ABF-433A-883B-37DF4C256CEA
ORCID iD	https://orcid.org/0000-0003-0530-6079
ORCID iD	0000-0003-0530-6079
ResearcherID	wds:Q63891056-FCC16766-5E12-433A-991D-BEE62296D8B4
ResearcherID	T-8425-2018
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q63891056
is author of	Comprehensive physicochemical studies of a new hybrid material: 2-amino-4-methyl-3-nitropyridinium hydrogen oxalate Vibrational study, crystal structure and quantum calculations of 2,2′-azobipyridine and 4,4′-dimethyl-3,3′-dinitro-2,2′-azobipyridine Intra- and inter-molecular hydrogen bonds, conformation and vibrational characteristics of hydrazo-group in 5-nitro-2-(2-phenylhydrazinyl)pyridine and its 3-, 4- or 6-methyl isomers Conformation of azo-bridge in 3,3'-dinitro-2,2'-azobipyridine and its 4,4'(or 5,5' or 6,6')-dimethyl-derivatives: vibrational studies and DFT quantum chemical calculations. The hydrazo-bond in 4,4'-dimethyl-3,3'-dinitro-2,2'-hydrazobipyridine - crystal structure, conformation and vibrational characteristics. Synthesis, magnetic and vibrational properties of two novel mixed-valence iron(II)-iron(III) formate frameworks Influence of methyl and nitro group substitutions on the structure and vibrational characteristics of the hydrazo-bridge in 6,6′-dimethyl-3,3′,5,5′-tetranitro-2,2′-hydrazobipyridine Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo – bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine Experimental and simulated 1H and 13C NMR spectra (GIAO/DFT approach) and molecular and crystal structures of dimethyl-dinitro-azo- and dimethyl-dinitro-hydrazo-pyridines IR and Raman studies, and DFT quantum chemical calculations of the vibrational levels for α-4-methylbenzophenone Crystal structure, vibrational and NMR studies and chemical quantum calculations of 2-phenylazo-5-nitro-6-methyl-pyridine (C12H10N4O2) Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine Spontaneous and stimulated Raman scattering and infrared spectra of benzil(C14H10O2) crystal: promoting modes of the stimulated effect, anharmonicity and scaling factors of fundamental vibrations Crystallographic and spectroscopic studies as well as DFT quantum chemical calculations of hydrazo-bond conformation in 4,4′-dimethyl-3,3′,5,5′-tetranitro-2,2-hydrazobipyridine Spectroscopic investigation and DFT modelling studies of Eu 3+ complex with 1-(2,6-dihydroxyphenyl)ethanone Synthesis, crystal structure, magnetic and vibrational properties of formamidine-templated Co and Fe formates Excited electronic states of 2-ethylamino-(3 or 5)-methyl-4-nitropyridine and 2-methylamino-(3 or 5)-methyl-4-nitropyridine Vibrational properties and DFT calculations of formamidine-templated Co and Fe formates Excited electronic states of 2-ethylamino-(3 or 5-methyl)-4-nitropyridine Spectroscopic properties of Eu 3+ complex with 2-hydroxy-4-metoxy-benzophenone – IR, Raman, DFT calculations and femtosecond laser excited luminescence Excited states of selected hydrazo-compounds on the example of 5-nitro-2-(2-phenylhydrazinyl)pyridine and its 3-, 4- or 6-methyl isomers Vibrational spectra and chemical quantum calculations for 2-adamantylamino-5-nitropyridine crystals--a novel material for laser Raman converters. Synthesis, molecular structure, IR and Raman spectra as well as DFT chemical calculations for alkylamides of thiocyanoacetic acid Polarized IR and Raman study and DFT chemical quantum calculations of the vibrational levels for benzophenone single crystal The role of hydrogen bonds in the crystals of 2-amino-4-methyl-5-nitropyridinium trifluoroacetate monohydrate and 4-hydroxybenzenesulfonate - X-ray and spectroscopic studies. Molecular and crystal structure, IR and Raman spectra, and quantum chemical calculations for 2-hydroxy-3-cyano-4-methylpyridine Molecular structure and vibrational spectra of quercetin and quercetin-5’-sulfonic acid Molecular structure and vibrational spectra of 3 (or 4 or 6)‐methyl‐5‐nitro‐2‐pyridinethiones: FT‐IR, FT‐Raman and DFT quantum chemical calculations Spectral and energetic transformation of femtosecond light impulses in the Eu3+ complex with dehydroacetic acid Crystal and molecular structure of 2-amino-5-chloropyridinium hydrogen selenate-its IR and Raman spectra, DFT calculations and physicochemical properties Structure, vibrational spectra and DFT characterization of the intra- and inter-molecular interactions in 2-hydroxy-5-methylpyridine-3-carboxylic acid--normal modes of the eight-membered HB ring

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