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Karolina Dysz

Military Institute of Engineer Technology

H指数:9

被引数:183

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Hydrogen Bonding in Chloro- and Hydroxy-7-Azaindoles: Insights from X-Ray, Vibrational Spectroscopy, and DFT Studies

氯基和羟基-7-氮杂吲哚中的氢键：来自X射线、振动光谱和DFT研究的见解

Molecules 2025, Vol. 30, Page 4525

IF4.6

2025-11-230

OAAI

Air-Stable and Eco-Friendly Symmetrical Imine with Thiadiazole Moieties in Neutral and Protonated form for Perovskite Photovoltaics

IF3.2

2024-04-201

OAAI

Influence of imine symmetry and triphenylamine moieties on photovoltaic properties of BHJ organic solar cells

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS

IF4.6

2023-10-011

PRE

Self-assembling discotic materials with low symmetry for organic photovoltaics

用于有机光伏的低对称性自组装盘状材料

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2022-05-0111

PRE

Crystal Structure Determination of 4-[(Di-p-tolyl-amino)-benzylidene]-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-imine along with Selected Properties of Imine in Neutral and Protonated Form with Camforosulphonic Acid: Theoretical and Experimental Studies

IF3.2

2021-04-133

OAAI

Selected Electrochemical Properties of 4,4'-((1E,1'E)-((1,2,4-Thiadiazole-3,5-diyl)bis(azaneylylidene))bis(methaneylylidene))bis(N,N-di-p-tolylaniline) towards Perovskite Solar Cells with 14.4% Efficiency

4,4 '-((1E，1'E)-((1,2，4-噻二唑-3，5-二基) 双 (亚氮烷基亚基)) 双 (亚甲基)) 双 (N，N-二-对甲苯基苯胺) 对钙钛矿太阳能电池的选择性电化学性能14.4%

IF3.2

2020-05-2720

OAAI

Electrochemical and optical studies of new symmetrical and unsymmetrical imines with thiazole and thiophene moieties

ELECTROCHIMICA ACTA

IF5.6

2020-02-0117

PREAI

UV-Vis Absorption Properties of New Aromatic Imines and Their Compositions with Poly({4,8-bis[(2-Ethylhexyl)oxy]Benzo[1,2-b:4,5-b′]Dithiophene-2,6-diyl}{3-Fluoro-2-[(2-Ethylhexyl)Carbonyl]Thieno[3,4-b]Thiophenediyl})

IF3.2

2019-12-1315

OAAI

Palladium(II) complexes containing seven halogeno-derivatives of 7-azaindole: molecular structures, vibrational spectra, DFT calculations and in vitro cytotoxic activity

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2019-04-018

PREAI

Crystal structures, vibrational spectra and DFT calculations of five halogeno-derivatives of 7-azaindole (3Br7AI, 4Br7AI, 4Cl7AI, 3Br4Cl7AI and 5Br3Cl7AI): a comparative study

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2018-01-016

PREAI

Metal-organic frameworks in cadmium(II) complexes with 5-methoxyindole-2-carboxylic acid: structure, vibrational spectra and DFT calculations

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2016-11-0116

PREAI

New trans-dichloropalladium(II) complexes of 7-azaindole: Crystal and molecular structures, FT-IR, FT-Raman and DFT studies

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2016-01-0115

PREAI

Reinvestigation of the crystal structure, vibrational spectroscopic studies and DFT calculations of 5-bromo-7-azaindole with dual N-H•••N hydrogen bonds in dimers

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2015-12-0113

PREAI

X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: A case of dual N-H•••N hydrogen bonds in dimers

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2015-02-0114

PREAI