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Przemysław Kolek

University of Rzeszow

H指数:13

被引数:361

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Twist-controlled electronic conjugation in pyrazoloquinoline dyes: Photostable blue emitters with near-unity fluorescence quantum yields

吡唑喹啉染料中的扭转调控电子共轭：具有近单量子荧光量子产率的耐光性蓝色发射体

Journal of Luminescence

IF3.6

2026-01-050

PRE

Symmetry Breaking of Electronic Structure upon the π→π* Excitation in Anthranilic Acid Homodimer

IF4.6

2024-11-250

OAAI

LIF spectrum for the localised S 0 →S 1 ( ππ *) excitation in the H-bonded anthranilic acid dimer: Symmetry breaking or coupling of vibrations

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2024-10-011

PRE

Reduction potentials of perfluorinated organic acids in alkaline polar solvents. Computational thermodynamic insight into the electron-attachment induced defluorination

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2024-03-011

PRE

Fluorescent Sensor Based on 1H-Pyrazolo[3,4-b]quinoline Derivative for Detecting Zn2+ Cations

IF4.6

2024-02-107

OAAI

Photoinduced charge transfer in push-pull pyrazoline-based chromophores - Relationship between molecular structure and photophysical, photovoltaic properties

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2023-08-013

PRE

Structural modification and band gap engineering of carbon nano-onions via sulphur doping: Theoretical DFT study

APPLIED SURFACE SCIENCE

IF6.9

2023-03-014

PRE

Role of nitrogen doping in stoichiometric and defective carbon nano-onions: Structural diversity from DFT calculations

氮掺杂在化学计量和有缺陷的碳纳米洋葱中的作用: DFT计算的结构多样性

IF11.6

2021-05-0117

PREAI

Combined XRD and DFT studies towards understanding the impact of intramolecular H-bonding on the reductive cyclization process in pyrazole derivatives

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2020-01-0120

PREAI

Molecular and crystal structure of selected compounds containing 8,11-dioxa[4.3.3]propellane moiety

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2012-03-012

PREAI

Franck-Condon analysis of laser-induced fluorescence excitation spectrum of anthranilic acid: Evaluation of geometry change upon S0→S1 excitation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-02-0515

PREAI

New laboratory data on a molecular band at 4429 Å

ASTROPHYSICAL JOURNAL

IF5.4

2004-12-0112

OA

Ab initio calculations, IR, Raman and UV supersonic jet studies of vibrations in 2,6-dicyano-3,5-dimethylaniline

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

1999-11-017

PREAI