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Physical Chemistry Chemical Physics : PCCP|February 12, 2014
Joint theoretical and experimental study on the phosphorescence of 2,2'-bithiopheneMarcin Andrzejak, Łukasz Orzeł
Physical Chemistry Chemical Physics : PCCP|May 11, 2018
Vibronic relaxation energies of acene-related molecules upon excitation or ionizationMarcin Andrzejak, Piotr Petelenz
The Journal of Physical Chemistry. A|November 14, 2013
Theoretical modeling of deuteration-induced shifts of the 0-0 bands in absorption spectra of selected aromatic amines: the role of the double-well potentialMarcin Andrzejak, Przemysław Kolek
The Journal of Physical Chemistry. A|December 5, 2008
Vibronic effects in the 1(1)B(u)(1(1)B(2)) excited singlet states of oligothiophenes. fluorescence study of the 1(1)A(g)(1(1)A(1)) <-- 1(1)B(u)(1(1)B(2)) transition in terms of DFT, TDDFT, and CASSCF methodsMarcin Andrzejak, Marek T Pawlikowski
Molecules (Basel, Switzerland)|December 10, 2021
Optical Spectra of Oligofurans: A Theoretical Approach to the Transition Energies, Reorganization Energies, and the Vibronic ActivityKarolina Filipowska, Marek T Pawlikowski, Marcin Andrzejak
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 25, 2005
The electronic absorption study of imide anion radicals in terms of time dependent density functional theoryMarcin Andrzejak, Mariusz Sterzel, Marek T Pawlikowski
Physical Chemistry Chemical Physics : PCCP|January 23, 2015
The lowest triplet states of bridged cis-2,2'-bithiophenes - theory vs. experimentMarcin Andrzejak, Dariusz W Szczepanik, Łukasz Orzeł
The Journal of Physical Chemistry. A|July 3, 2018
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 TDDFTPrzemysław Kolek, Marcin Andrzejak, Rafał Hakalla, et al.
Molecules (Basel, Switzerland)|December 17, 2024
Symmetry Breaking of Electronic Structure upon the π→π* Excitation in Anthranilic Acid HomodimerMarcin Andrzejak, Joanna Zams, Jakub Goclon, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 5, 2015
From Saturated BN Compounds to Isoelectronic BN/CC Counterparts: An Insight from Computational PerspectiveFilip Sagan, Łukasz Piękoś, Marcin Andrzejak, et al.
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