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List of works by Marcin Andrzejak

A uniform approach to the description of multicenter bonding

scientific article published on 21 August 2014

Aromaticity of acenes: the model of migrating π-circuits

article

Comparison of adsorption mechanism on colloidal silver surface of alafosfalin and its analogs

Evolution of physical properties of conjugated systems

scientific article published on 23 December 2011

Excited states manifold of 2,2′-bithiophene: basis set dependence study

scientific article published on 8 June 2017

Fourier transform infrared and Raman and surface-enhanced Raman spectroscopy studies of a novel group of boron analogues of aminophosphonic acids

scientific article published on 01 October 2012

From Saturated BN Compounds to Isoelectronic BN/CC Counterparts: An Insight from Computational Perspective.

scientific article published on 4 September 2015

Joint theoretical and experimental study on the phosphorescence of 2,2'-bithiophene

scientific article published on 11 February 2014

Photophysical properties of some donor–acceptor 1H-pyrazolo[3,4-b]quinolines

scientific article published in March 2007

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

scientific article published on 18 July 2018

Temperature dependence of fullerene electroabsorption spectra – model calculations

article

The electron density of delocalized bonds (EDDB) applied for quantifying aromaticity

scientific article

The electronic absorption study of imide anion radicals in terms of time dependent density functional theory.

scientific article published in July 2005

The elusive excited states of bithiophene: a CASPT2 detective story

scientific article published on 20 March 2011

The lowest triplet states of bridged cis-2,2'-bithiophenes - theory vs. experiment

scientific article published on 01 February 2015

The role of the long-range exchange corrections in the description of electron delocalization in aromatic species.

scientific 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

scientific article published on 22 November 2013

Vibrational characterization of L -valine phosphonate dipeptides: FT-IR, FT-RS, and SERS spectroscopy studies and DFT calculations

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 methods

scientific article

Vibronic relaxation energies of acene-related molecules upon excitation or ionization

scientific article published on 01 May 2018

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