Krzysztof Ejsmont

professor

Opole University

Poland

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About

Professor Krzysztof Ejsmont is a faculty member at Opole University in Poland. His research focuses on molecular structures, quantum-chemical methods, and the application of carbon nanotubes in building composites. Recent publications include investigations into photophysical properties of pyrene derivatives and the structural impact of substituent effects in various organic compounds. He also explores the interactions of novel phosphonates with transition metal ions.

Articles (11)

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2025

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2024

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2024

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2024

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2024

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2021

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2021

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2020

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2020

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UKRAINE

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Lilianna Chęcińska

Associate Professor

Lodz University of Technology

POLAND

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Adam Sudoł

assistant professor

Wyższa Szkoła Kształcenia Zawodowego

POLAND

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Małgorzata Rajfur

Dr hab., prof. UO

Opole University

POLAND

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Malgorzata Makowska-Janusik

Professor at Jan Dlugosz University in Czestochowa

Jan Długosz University

POLAND

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Pawel Lenartowicz

Opole University

POLAND

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Beata Żyszka-Haberecht

Opole University

POLAND

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Anna Jezuita

research and teaching assistant professor

Jan Długosz University

POLAND

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Wojciech Marczak

Jan Długosz University

POLAND

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Krzysztof Ejsmont

Research Interests

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Articles (11)

Substituent Effect in Histamine and Its Impact on Interactions with the G Protein-Coupled Human Receptor H1 Modelled by Quantum-Chemical Methods

Impact of crystal and molecular structure of three novel thiosulfonate crystals on their vibrational and NMR parameters

Carbon Nanotubes in Cement—A New Approach for Building Composites and Its Influence on Environmental Effect of Material

Fine-tuning photophysical properties in pyrene derivatives: Unravelling the impact of substitution patterns with incorporation of a strong electron-donating group

STRUKTURY MOLEKULARNE WYBRANYCH HETEROCYKLICZNYCH ANALOGÓW FLUORENU O POTENCJALNYCH WŁAŚCIWOŚCIACH OPTOELEKTRONICZNYCH

Effect of conjugated system extension on structural features and electron-density distribution in charge–transfer difluoroborates

Substituent effects of nitro group in cyclic compounds

The substituent effect of π-electron delocalization in N-methylamino-nitropyridine derivatives: crystal structure and DFT calculations

A novel approach for obtaining α,β-diaminophosphonates bearing structurally diverse side chains and their interactions with transition metal ions studied by ITC

A novel approach for obtaining α,β-diaminophosphonates bearing structurally diverse side chains and their interactions with transition metal ions studied by ITC

Energetic study of bifurcated hydrogen bonds in secondary structures of salts composed with dicarboxylic acids and ethylamine

Collaborators (14)

Bartosz Zarychta

Halina Szatylowicz

Liliana Dobrzańska

Oimahmad Rahmonov

Danuta Witkowska

Vira Lubenets

Lilianna Chęcińska

Adam Sudoł

Małgorzata Rajfur

Malgorzata Makowska-Janusik

Pawel Lenartowicz

Beata Żyszka-Haberecht

Anna Jezuita

Wojciech Marczak

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