Pawel Rodziewicz

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Jan Kochanowski University

Poland

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Charakterystyka oddziaływań pomiędzy, zatopionymi w Bałtyku, bojowymi środkami trującymi a wodą za pomocą badań eksperymentalnych oraz obliczeń z pierwszych zasad.

Open Date: 2018-01-12

Close Date: 2021-01-11

Grant: Close

Charakterystyka oddziaływań pomiędzy, zatopionymi w Bałtyku, bojowymi środkami trującymi a wodą za pomocą badań eksperymentalnych oraz obliczeń z pierwszych zasad.

Open Date: 2018-01-12

Close Date: 2021-01-11

Grant: Close

Noncovalent functionalization of carbon nanotube by cooperative networks of DNA bases

Open Date: 2011-02-01

Close Date: 2013-02-01

Grant: Close

Blue shifted hydrogen bonds

Open Date: 2005-12-01

Close Date: 2006-02-01

Articles (8)

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2025

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2024

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2023

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2023

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2023

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2021

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2020

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2020

Collaborators (4)

Jakub Nawała

Assistant professor

Wojskowa Akademia Techniczna im Jaroslawa Dabrowskiego

POLAND

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Gamil Guirgis

Research professor

College of Charleston

UNITED STATES

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Stanisław Popiel

Military University of Technology

POLAND

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Diana Gordon

Polska Akademia Nauk Instytut Chemii Bioorganicznej

POLAND

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Pawel Rodziewicz

Research Interests

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Recent Grants

Articles (8)

Influence of methyl substituents on the conformational stability of Si3N3(CH3)6: molecules first principles and FT-IR matrix isolation study

Influence of heteroatoms and substituents on structural and spectroscopic parameters of saturated six-member ring heterocycles: experimental and theoretical study of 1-methyl-1-germacyclohexane

Understanding the mechanism of the sulfur mustard hydrolysis reaction on the atomistic level from experiment and first-principles simulations

Experimental (Raman and IR) and computational (DFT, MP2) studies of the conformational diversity of 1-chloromethyl-1-fluorosilacyclopentane molecule

WŁAŚCIWOŚCI CZASOWO-ROZDZIELCZE SŁABYCH MIĘDZYCZĄSTECZKOWYCH WIĄZAŃ WODOROWYCH C-H...F

Adsorption of sulfur mustard on clean and water-saturated ZnO(101¯0): Structural diversity from first-principles calculations

Conformational diversity of the THF molecule in N2 matrix by means of FTIR matrix isolation experiment and Car-Parrinello molecular dynamics simulations

Experimental (Raman and IR) and computational (DFT, MP2) studies of conformational diversity of 1-chloromethyl-1-fluorosilacyclohexane

Collaborators (4)

Jakub Nawała

Gamil Guirgis

Stanisław Popiel

Diana Gordon

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