The electron density of delocalized bonds (EDDB) applied for quantifying aromaticity
Szczepanik, Dariusz W, Andrzejak, Marcin, Dominikowska, Justyna, Pawełek, Barbara, Krygowski, Tadeusz M, Szatylowicz, Halina, Solà, Miquel
Published in Physical chemistry chemical physics : PCCP (2017)
Published in Physical chemistry chemical physics : PCCP (2017)
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Journal Article
A uniform approach to the description of multicenter bonding
Szczepanik, Dariusz W, Andrzejak, Marcin, Dyduch, Karol, ak, Emil, Makowski, Marcin, Mazur, Grzegorz, Mrozek, Janusz
Published in Physical chemistry chemical physics : PCCP (10.09.2014)
Published in Physical chemistry chemical physics : PCCP (10.09.2014)
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Journal Article
The role of the long‐range exchange corrections in the description of electron delocalization in aromatic species
Szczepanik, Dariusz W., Solà, Miquel, Andrzejak, Marcin, Pawełek, Barbara, Dominikowska, Justyna, Kukułka, Mercedes, Dyduch, Karol, Krygowski, Tadeusz M., Szatylowicz, Halina
Published in Journal of computational chemistry (05.07.2017)
Published in Journal of computational chemistry (05.07.2017)
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Journal Article
Is Vibrational Coherence a Byproduct of Singlet Exciton Fission?
Andrzejak, Marcin, Skóra, Tomasz, Petelenz, Piotr
Published in Journal of physical chemistry. C (10.01.2019)
Published in Journal of physical chemistry. C (10.01.2019)
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Journal Article
Limitations of Generic Chromophore Concept for Femtosecond Vibrational Coherences
Andrzejak, Marcin, Skóra, Tomasz, Petelenz, Piotr
Published in Journal of physical chemistry. C (13.02.2020)
Published in Journal of physical chemistry. C (13.02.2020)
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Journal Article
LIF spectrum for the localised S0 → S1(ππ) excitation in the H-bonded anthranilic acid dimer: Symmetry breaking or coupling of vibrations
Kolek, Przemysław, Andrzejak, Marcin, Uchacz, Tomasz, Goclon, Jakub, Pogocki, Dariusz, Kisała, Joanna, Bankiewicz, Barbara, Szlachcic, Paweł, Tulej, Marek
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (15.10.2024)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (15.10.2024)
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Journal Article
Soft Selection Rules for Femtosecond Pump–Probe Vibrational Coherence Spectroscopy
Andrzejak, Marcin, Mazur, Grzegorz, Skóra, Tomasz, Petelenz, Piotr
Published in Journal of physical chemistry. C (29.10.2020)
Published in Journal of physical chemistry. C (29.10.2020)
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Journal Article
Quantitatively Adequate Calculations of the H-Chelate Ring Distortion upon the S 0 → S 1 (ππ) Excitation in Internally H-Bonded o-Anthranilic Acid: CC2 Coupled-Cluster versus TDDFT
Kolek, Przemysław, Andrzejak, Marcin, Hakalla, Rafał, Szajna, Wojciech
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (02.08.2018)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (02.08.2018)
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Journal Article
LIF spectrum for the localised S 0 → S 1 (ππ) excitation in the H-bonded anthranilic acid dimer: Symmetry breaking or coupling of vibrations
Kolek, Przemysław, Andrzejak, Marcin, Uchacz, Tomasz, Goclon, Jakub, Pogocki, Dariusz, Kisała, Joanna, Bankiewicz, Barbara, Szlachcic, Paweł, Tulej, Marek
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (15.10.2024)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (15.10.2024)
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Journal Article
Joint theoretical and experimental study on the phosphorescence of 2,2'-bithiophene
Andrzejak, Marcin, Orzeł, Łukasz
Published in Physical chemistry chemical physics : PCCP (28.03.2014)
Published in Physical chemistry chemical physics : PCCP (28.03.2014)
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Journal Article
Quantitatively Adequate Calculations of the H‑Chelate Ring Distortion upon the S0 → S1(ππ) Excitation in Internally H‑Bonded o‑Anthranilic Acid: CC2 Coupled-Cluster versus TDDFT
Kolek, Przemysław, Andrzejak, Marcin, Hakalla, Rafał, Szajna, Wojciech
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (02.08.2018)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (02.08.2018)
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Journal Article
Theoretical Modeling of Deuteration-Induced Shifts of the 0–0 Bands in Absorption Spectra of Selected Aromatic Amines: The Role of the Double-Well Potential
Andrzejak, Marcin, Kolek, Przemysław
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.12.2013)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.12.2013)
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Journal Article
Consistent Franck–Condon modeling of geometry changes for the S0→S1(ππ) excitation in anthranilic acid: LIF spectroscopy aided by CC2 or TDDFT vibrations
Kolek, Przemysław, Andrzejak, Marcin, Uchacz, Tomasz, Szlachcic, Paweł
Published in Journal of quantitative spectroscopy & radiative transfer (01.02.2020)
Published in Journal of quantitative spectroscopy & radiative transfer (01.02.2020)
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Journal Article