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M. Andrzejak
M. Andrzejak
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Verified email at chemia.uj.edu.pl
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Year
A uniform approach to the description of multicenter bonding
DW Szczepanik, M Andrzejak, K Dyduch, E Żak, M Makowski, G Mazur, ...
Physical Chemistry Chemical Physics 16 (38), 20514-20523, 2014
1252014
The electron density of delocalized bonds (EDDB) applied for quantifying aromaticity
DW Szczepanik, M Andrzejak, J Dominikowska, B Pawełek, ...
Physical Chemistry Chemical Physics 19 (42), 28970-28981, 2017
1192017
The role of the long‐range exchange corrections in the description of electron delocalization in aromatic species
DW Szczepanik, M Sola, M Andrzejak, B Pawełek, J Dominikowska, ...
Journal of Computational Chemistry 38 (18), 1640-1654, 2017
772017
Quantum chemical results as input for solid state calculations: charge transfer states in molecular crystals
M Andrzejak, G Mazur, P Petelenz
Journal of Molecular Structure: THEOCHEM 527 (1-3), 91-102, 2000
462000
The structure of the boron trifluoride-ammonia complex: a Fourier transform matrix isolation infrared spectroscopic and ab initio molecular orbital study
LM Nxumalo, M Andrzejak, TA Ford
Vibrational spectroscopy 12 (2), 221-235, 1996
441996
Aromaticity of acenes: the model of migrating π-circuits
DW Szczepanik, M Sola, TM Krygowski, H Szatylowicz, M Andrzejak, ...
Physical Chemistry Chemical Physics 20 (19), 13430-13436, 2018
422018
Theoretical calculation of the electro-absorption spectrum of the α-sexithiophene single crystal
M Andrzejak, P Petelenz, M Slawik, RW Munn
The Journal of chemical physics 117 (3), 1328-1335, 2002
402002
Vibronic interpretation of the low-energy absorption spectrum of the sexithiophene single crystal
P Petelenz, M Andrzejak
The Journal of Chemical Physics 113 (24), 11306-11314, 2000
402000
The Vibrational Spectra of the Boron Halides and Their Molecular Complexes. 3. Ab Initio Predictions of the Structures, Energetics, and Mulliken Atomic Charges of …
LM Nxumalo, M Andrzejak, TA Ford
Journal of chemical information and computer sciences 36 (3), 377-384, 1996
391996
Avoiding pitfalls of a theoretical approach: the harmonic oscillator measure of aromaticity index from quantum chemistry calculations
M Andrzejak, P Kubisiak, KK Zborowski
Structural Chemistry 24, 1171-1184, 2013
362013
Vibronic coupling in dimer–A convenient approximation revisited
M Andrzejak, P Petelenz
Chemical physics 335 (2-3), 155-163, 2007
312007
Fourier transform infrared and Raman and surface-enhanced Raman spectroscopy studies of a novel group of boron analogues of aminophosphonic acids
N Piergies, E Proniewicz, A Kudelski, A Rydzewska, Y Kim, M Andrzejak, ...
The Journal of Physical Chemistry A 116 (40), 10004-10014, 2012
232012
Vibronic Effects in the 11Bu(11B2) Excited Singlet States of Oligothiophenes. Fluorescence Study of the 11Ag(11A1) ← 11Bu(11B2) Transition in …
M Andrzejak, MT Pawlikowski
The Journal of Physical Chemistry A 112 (51), 13737-13744, 2008
232008
The vibrational spectra of the boron halides and their molecular complexes: Part 7. Ab initio predictions of the infrared spectra of the complexes of boron trifluoride with …
LM Nxumalo, M Andrzejak, TA Ford
Journal of molecular structure 509 (1-3), 287-295, 1999
221999
The elusive excited states of bithiophene: a CASPT2 detective story
M Andrzejak, HA Witek
Theoretical Chemistry Accounts 129, 161-172, 2011
192011
Vibrational characterization of L‐valine phosphonate dipeptides: FT‐IR, FT‐RS, and SERS spectroscopy studies and DFT calculations
E Podstawka‐Proniewicz, M Andrzejak, P Kafarski, Y Kim, LM Proniewicz
Journal of Raman Spectroscopy 42 (5), 958-979, 2011
192011
Davydov splitting in the sexithiophene crystal
P Petelenz, M Andrzejak
Chemical physics letters 343 (1-2), 139-142, 2001
192001
The lowest triplet states of bridged cis-2, 2′-bithiophenes–theory vs. experiment
M Andrzejak, DW Szczepanik, Ł Orzeł
Physical Chemistry Chemical Physics 17 (7), 5328-5337, 2015
182015
Photophysical properties of some donor–acceptor 1H-pyrazolo [3, 4-b] quinolines: Radiative versus non-radiative electron transfer processes
M Mac, T Uchacz, M Andrzejak, A Danel, P Szlachcic
Journal of Photochemistry and Photobiology A: Chemistry 187 (1), 78-86, 2007
172007
Calculation of refractive indices and local electric field tensors in α-sexithiophene crystal
RW Munn, M Andrzejak, P Petelenz, A Degli Esposti, C Taliani
Chemical physics letters 336 (3-4), 357-363, 2001
172001
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