| 1 |
Quantitatively Adequate Calculations of the H-Chelate Ring Distortion upon the S-0 -> S-1(pi pi*) Excitation in Internally H-Bonded o-Anthranilic Acid: CC2 Coupled-Cluster versus TDDFT
Kolek P, Andrzejak M, Hakalla R, Szajna W
Journal of Physical Chemistry A, 122(30), 6243, 2018 |
| 2 |
The magnetic circular dichroism (MCD) and absorption studies of 1,8-naphthalimide. The theoretical analysis in terms of density functional (DF) and coupled cluster (CC) theories
Seidler T, Andrzejak M, Pawlikowski MT
Chemical Physics Letters, 555, 87, 2013 |
| 3 |
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 M, Kolek P
Journal of Physical Chemistry A, 117(48), 12770, 2013 |
| 4 |
Fourier Transform Infrared and Raman and Surface-Enhanced Raman Spectroscopy Studies of a Novel Group of Boron Analogues of Aminophosphonic Acids
Piergies N, Proniewicz E, Kudelski A, Rydzewska A, Kim Y, Andrzejak M, Proniewicz LM
Journal of Physical Chemistry A, 116(40), 10004, 2012 |
| 5 |
The circular dichroism (CD) studies of bis-1,8-naphthalimide. The theoretical analysis in terms of density functional and vibronic dimer theories
Seidler T, Andrzejak M, Pawlikowski MT
Chemical Physics Letters, 496(1-3), 74, 2010 |
| 6 |
Vibronic Effects in the 1(1)Bu(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
Andrzejak M, Pawlikowski MT
Journal of Physical Chemistry A, 112(51), 13737, 2008 |
| 7 |
Theoretical calculation of the electro-absorption spectrum of the alpha-sexithiophene single crystal
Andrzejak M, Petelenz P, Slawik M, Munn RW
Journal of Chemical Physics, 117(3), 1328, 2002 |
| 8 |
Calculation of refractive indices and local electric field tensors in alpha-sexithiophene crystal
Munn RW, Andrzejak M, Petelenz P, Esposti AD, Taliani C
Chemical Physics Letters, 336(3-4), 357, 2001 |
| 9 |
Davydov splitting in the sexithiophene crystal
Petelenz P, Andrzejak M
Chemical Physics Letters, 343(1-2), 139, 2001 |
| 10 |
Theoretical estimates of charge transfer state energies in sexithiophene
Andrzejak M, Petelenz P
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 355, 65, 2001 |
