Lista publikacji

 

2022	2021	2020	2019	2018	2017
2016	2015	2014	2013	2012	2011
2010	2009	2008	2007	2006	2005

 

2013

1. Structural and theoretical study on the 1 : 2 addition complex of 1,2,4,5-bis{8',11'-dithia[4.3.3] propella(3',4')}benzene with I2.
   P. Szlachcic, T. Seidler, K. Stadnicka
   J. Mol. Struct. 1033 (2013), 162–170.
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.
   T. Seidler, M. Andrzejak, M.T. Pawlikowski
   Chemical Physics Letters 555 (2013), 87–91.
3. Construction of CN--bridged molecular squares employing penta-, hexa and octa- coordinated metal ions.
   T. Korzeniak, B. Nowicka, K. Stadnicka, W. Nitek, A.M. Majcher, B. Sieklucka
   Polyhedron 52 (2013) 442–447.
4. Lidocaine barbiturate: a promising material for second harmonic generation
   M. Gryl, M. Kozieł, K. Stadnicka, I. Matulková, I. Němec, N. Tesařová, P. Němec
   CrystEngCom. 2013, 15 (17), 3275–3278
5. Synthesis, crystal structure and NMR investigation of novel Ca(II) complexes with heterocyclic alcohol, aldehyde and carboxylate ligands. Evaluation of Ca(II) and Cd(II) analogues for anticancer activity.
   B. Barszcz, J. Masternak, M. Hodorowicz, E. Matczak-Jon, A. Jabłońska-Wawrzycka, K. Stadnicka, M. Zienkiewicz, K. Królewska, J. Kaźmierczak-Barańska
   Inorganica Chimica Acta 399 (2013), 85–94.
6. New tetraaza[14]annulene ligands derived from 1,2-diaminonaphthalene: synthesis
   and crystal structures.
   A. Kaźmierska, M. Gryl, K. Stadnicka, J. Eilmes
   Supramolecular Chemistry 25(5), (2013), 276–285.
7. Effects of molecular charge density polarization on χ(1) and χ(2): a computational study of 2-methyl-4-nitroaniline (MNA) and 4-(N,N-dimethylamino)-3-acetamidonitrobenzene (DAN).
   T. Seidler, K. Stadnicka, B. Champagne
   In SPIE Organic Photonics+Electronics, International Society for Optics and Photonics, 88270Y (2013), DOI: 10.1117/12.2027343
   Optical Processes in Organic Materials and Nanostructures II, edited by Manfred Eich, Jean-Michel Nunzi, Rachel Jakubiak, Proc. of SPIE Vol. 8827, 88270Y · © 2013 SPIE · CCC code: 0277-786X/13/$18,·doi: 10.1117/12.2027343
8. Investigation of the linear and second-order nonlinear optical properties of molecular crystals within the local field theory.
   T. Seidler, K. Stadnicka, B. Champagne
   J. Chem. Phys. 139 (2013), 114105-15.
9. Correlation between Accurate Electron Density and Linear Optical Properties in Amino Acid Derivatives: L-Histidinium Hydrogen Oxalate.
   A.S. Chimpri, M. Gryl, L.H.R. Dos Santos, A.Krawczuk, P. Macchi
   Cryst. Growth Des. 13 (2013), 2995−3010.