Publications by authors named "Michal F Rode"

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Fast singlet excited-state deactivation pathway of flavin with a trimethoxyphenyl derivative.
Stanisław Niziński, Naisargi Varma, Marek Sikorski, Tomáš Tobrman, Eva Svobodová, Michał F Rode

Sci Rep· October 2024

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Computational design of boron-free triangular molecules with inverted singlet-triplet energy gap.
Magdalena W Duszka, Michał F Rode, Andrzej L Sobolewski

Phys Chem Chem Phys· July 2024

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Recognition-Induced Enhanced Emission of Core-Fluorescent ESIPT-type Macrocycles.
Paulina Jurek, Hanna Jędrzejewska, Michał F Rode, Agnieszka Szumna

Chemistry· January 2023

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Blockade of persistent colored isomer formation in photochromic 3H-naphthopyrans by excited-state intramolecular proton transfer.
Błażej Gierczyk, S Shaun Murphree, Michał F Rode, Gotard Burdzinski

Sci Rep· November 2022

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Long-Range Proton Transfer in 7-Hydroxy-Quinoline-Based Azomethine Dyes: A Hidden Reason for the Low Efficiency.
Michał F Rode, Daniela Nedeltcheva-Antonova, Liudmil Antonov

Molecules· November 2022

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Mechanistic insights into photochromic 3H-naphthopyran showing strong photocoloration.
Błażej Gierczyk, Michał F Rode, Gotard Burdzinski

Sci Rep· June 2022

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Control of the Photo-Isomerization Mechanism in 3-Naphthopyrans to Prevent Formation of Unwanted Long-Lived Photoproducts.
Sabina Brazevic, Stanisław Nizinski, Michel Sliwa, Jiro Abe, Michał F Rode

Int J Mol Sci· October 2020

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Ultrafast Dynamics of the Transoid-cis Isomer Formed in Photochromic Reaction from 3H-Naphthopyran.
Sabina Brazevic, Mikołaj Baranowski, Marek Sikorski, Michał F Rode, Gotard Burdziński

Chemphyschem· July 2020

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Photochromic reaction in 3H-naphthopyrans studied by vibrational spectroscopy and quantum chemical calculations.
Sabina Brazevic, Stanislaw Nizinski, Rafał Szabla, Michał F Rode, Gotard Burdzinski

Phys Chem Chem Phys· June 2019

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Direct Arylation of Dipyrrolonaphthyridinediones Leads to Red-Emitting Dyes with Conformational Freedom.
Bartłomiej Sadowski, Michał F Rode, Daniel T Gryko

Chemistry· January 2018

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Ultrafast dynamics of the ESIPT photoswitch N-(3-pyridinyl)-2-pyridinecarboxamide.
Hendrik Böhnke, Julia Bahrenburg, Xiaonan Ma, Katharina Röttger, Christian Näther, Michał F Rode

Phys Chem Chem Phys· January 2018

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Ferroelectric molecular field-switch based on double proton transfer process: Static and dynamical simulations.
Michał F Rode, Joanna Jankowska, Andrzej L Sobolewski

J Chem Phys· April 2016

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Contacts for organic switches with carbon-nanotube leads.
Małgorzata Wierzbowska, Michał F Rode, Mikołaj Sadek, Andrzej L Sobolewski

Nanotechnology· June 2015

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Excited-state intramolecular proton transfer: photoswitching in salicylidene methylamine derivatives.
Joanna Jankowska, Michał F Rode, Joanna Sadlej, Andrzej L Sobolewski

Chemphyschem· June 2014

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Effect of chemical substitutions on photo-switching properties of 3-hydroxy-picolinic acid studied by ab initio methods.
Michał F Rode, Andrzej L Sobolewski

J Chem Phys· February 2014

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7-Hydroxyquinoline-8-carbaldehydes. 2. Prototropic equilibria.
Volha Vetokhina, Jacek Nowacki, Mariusz Pietrzak, Michał F Rode, Andrzej L Sobolewski

J Phys Chem A· September 2013

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7-Hydroxyquinoline-8-carbaldehydes. 1. Ground- and excited-state long-range prototropic tautomerization.
Volha Vetokhina, Jacek Nowacki, Mariusz Pietrzak, Michał F Rode, Andrzej L Sobolewski

J Phys Chem A· September 2013

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Electronic spectra and reversible photoisomerization of protonated naphthalenes in solid neon.
Iryna Garkusha, Adam Nagy, Jan Fulara, Michal F Rode, Andrzej L Sobolewski

J Phys Chem A· January 2013

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Photophysics of Schiff bases: theoretical study of salicylidene methylamine.
Joanna Jankowska, Michał F Rode, Joanna Sadlej, Andrzej L Sobolewski

Chemphyschem· December 2012

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Photophysics of indole-2-carboxylic acid in an aqueous environment studied by fluorescence spectroscopy in combination with ab initio calculations.
Annemarie Huijser, Michał F Rode, Alice Corani, Andrzej L Sobolewski, Villy Sundström

Phys Chem Chem Phys· February 2012

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Effect of chemical substituents on the energetical landscape of a molecular photoswitch: an ab initio study.
Michał F Rode, Andrzej L Sobolewski

J Phys Chem A· November 2010

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Photochemistry of the water dimer: time-dependent quantum wave-packet description of the dynamics at the S1-S0 conical intersection.
Bartosz Chmura, Zhenggang Lan, Michal F Rode, Andrzej L Sobolewski

J Chem Phys· October 2009

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Computational study on the photophysics of protonated benzene.
Michal F Rode, Andrzej L Sobolewski, Claude Dedonder, Christophe Jouvet, Otto Dopfer

J Phys Chem A· May 2009

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A computational study on the mechanism of intramolecular oxo-hydroxy phototautomerism driven by repulsive pi sigma* state.
Bartosz Chmura, Michal F Rode, Andrzej L Sobolewski, Leszek Lapinski, Maciej J Nowak

J Phys Chem A· December 2008

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The effect of electron detachment on the structure and properties of the chlorine-acetonitrile anionic complex.
Michal F Rode, Szczepan Roszak, Jaroslaw J Szymczak, Joanna Sadlej, Jerzy Leszczynski

J Chem Phys· October 2004

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