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| 1. | Prediction of L-Methionine Conformation and VCD Spectra in Water Solution
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JOURNAL OF PHYSICAL CHEMISTRY B Tom 117 Nr 46 r. 2013, str. 14202-14214 (Artykuł) J. Rode, J. Dobrowolski, Joanna Sadlej | |
| 2. | Quantum mechanical studies of lincosamides
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JOURNAL OF MOLECULAR MODELING Tom 18 Nr 6 r. 2012, str. 2727-2740 (Artykuł) Katarzyna Kulczycka-Mierzejewska, Joanna Trylska, Joanna Sadlej | |
| 3. | Thermal Fluctuations and Infrared spectra of the formamide-formamidine complex
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JOURNAL OF PHYSICAL CHEMISTRY A Tom 116 Nr 42 r. 2012, str. DOI: 10.1021/jp3054636 / 10412-10419 (Artykuł) Łukasz Walewski, Artur Smaga, Bogdan Lesyng, Joanna Sadlej | |
| 4. | Ab initio calculations of the NMR spectra of b-alanine conformers
[ LINK ]
JOURNAL OF MOLECULAR STRUCTURE Tom 964 r. 2011, str. 148-154 (Artykuł) Jan Dobrowolski, Joanna Rode, Joanna Sadlej | |
| 5. | Calculated Nuclear Magnetic Resonance Parameters for Multiproton-Exchange and Nonbonded-Hydrogen Rotation Processes in Cyclic Water Clusters
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JOURNAL OF PHYSICAL CHEMISTRY A Tom 115 Nr 23 r. 2011, str. 5774-5784 (Artykuł) Hubert Cybulski, Joanna Sadlej | |
| 6. | Defining the hydrogen bond: An account (IUPAC Technical Report)
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PURE AND APPLIED CHEMISTRY Tom 83 Nr 8 r. 2011, str. 1619-1636 (Artykuł) Elangannan Arunan, Gautam Desiraju, Roger Klein, Joanna Sadlej, Steve Scheiner, Ibon Alkorta, David Clary, Robert Crabtree, Joseph Dannenberg, Pavel Hobza, Henrik Kjaergaard, Anthony Legon, Benedetta Mennucci, David Nesbitt | |
| 7. | Definition of the hydrogen bond (IUPAC Recommendations 2011)
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PURE AND APPLIED CHEMISTRY Tom 83 Nr 8 r. 2011, str. 1637-1641 (Artykuł) Elangannan Arunan, Gautam Desiraju, Roger Klein, Joanna Sadlej, Steve Scheiner, Ibon Alkorta, David Clary, Robert Crabtree, Joseph Dannenberg, Pavel Hobza, Henrik Kjaergaard, Anthony Legon, Benedetta Mennucci, David Nesbitt | |
| 8. | Nuclear Magnetic Resonance Parameters for Methane Molecule Trapped in Clathrate Hydrates
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JOURNAL OF PHYSICAL CHEMISTRY A Tom 115 Nr 5 r. 2011, str. 612-619 (Artykuł) P Siuda, Joanna Sadlej | |
| 9. | Phenylisoserine in the gas-phase and water: Ab initio studies on neutral and zwitterion conformers
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JOURNAL OF MOLECULAR MODELING Tom 17 Nr 5 r. 2011, str. 961-970 (Artykuł) Joanna Rode, Jan Dobrowolski, Joanna Sadlej | |
| 10. | Quantum mechanical studies of lincosamides
[ LINK ]
JOURNAL OF MOLECULAR MODELING Tom 18 Nr 6 r. 2011, str. 2727-2740 (Artykuł) Katarzyna Kulczycka, Joanna Trylska, Joanna Sadlej | |
| 11. | Spectroscopic parameters in noble gas molecule: HXeF and its complex with HF
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CHEMICAL PHYSICS LETTERS Tom 517 r. 2011, str. 155-161 (Artykuł) Joanna Jankowska, Joanna Sadlej | |
| 12. | Theoretical predictions of the spectroscopic parameters in noble-gas molecules: HXeOH and its complex with water
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PHYSICAL CHEMISTRY CHEMICAL PHYSICS Tom 13 r. 2011, str. 15455-15467 (Artykuł) Janusz Cukras, Joanna Sadlej | |
| 13. | IR low-temperature matrix, X-ray and ab initio study on L-isoserine Conformations Physical.
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CHEMICAL PHYSICS Tom 12 r. 2010, str. 10808-10830 (Artykuł) J. Cz. Dobrowolski, M Jamróz, R Kołos, J. E. Rode, Joanna Sadlej, Michał Cyrański | |
| 14. | Theoretical study of the lactic acid-water systems: importance of two-and three-body interactions.
[ LINK ]
JOURNAL OF PHYSICAL CHEMISTRY A Tom 114 r. 2010, str. 4427-4436 (Artykuł) Joanna Sadlej, Artur Smaga | |
| 15. | VCD spectroscopy as a novel probe for chirality transfer in molecular interactions.
CHEMICAL SOCIETY REVIEWS Tom 39 r. 2010, str. 1478-1488 (Artykuł) J. E. Rode, J. Cz. Dobrowolski, Joanna Sadlej | |
| 16. | A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide-formic acid and formamide-formamidyne complexes.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS Tom 11 r. 2009, str. 11232-11242 (Artykuł) Hubert Cybulski, Joanna Sadlej | |
| 17. | Static electric polarizabilities and first hyperpolarizabilities of molecular ions RgH+:ab initio study.
CHEMICAL PHYSICS LETTERS Tom 474 r. 2009, str. 258-262 (Artykuł) Janusz Cukras, Joanna Sadlej | |
| 18. | The water-nitric oxide intermolecular potential-energy surface revisited.
JOURNAL OF CHEMICAL PHYSICS Tom 130 r. 2009, str. 104303-104304 (Artykuł) Hubert Cybulski, B. Zuchowski, Joanna Sadlej | |
| 19. | HCL hydrates as model systems for protonated water
JOURNAL OF PHYSICAL CHEMISTRY A Tom 112 r. 2008, str. 2144-2151 (Artykuł) Joanna Sadlej, V Buch, V Dubrowsky, F Mohammed, M Parinello, A Hammerich, J Devlin | |
| 20. | Interaction in the ternary complexes of HCL-methanol-X,,X=H2O or NH3: ab initio calculations and on-the-fly molecular dynamics.
JOURNAL OF PHYSICAL CHEMISTRY A Tom 112 r. 2008, str. 3870-3878 (Artykuł) K. Kulczycka, P Kalbarczyk, N Uras-Aytemiz, Joanna Sadlej | |
| 21. | Introduction - Professor Karol Jankowski turned 70.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY Tom 108 r. 2008, str. 2041-2042 (Artykuł) Bogumił Jeziorski, Joanna Sadlej | |
| 22. | IR low-temperature matrix and ab initio study on Beta-alanine conformers
CHEMPHYSCHEM Tom 9 r. 2008, str. 2042-2051 (Artykuł) J Dobrowolski, M Jamróz, R Kołos, Michał Rode, Joanna Sadlej | |
| 23. | Microsolvation of HCL within Cold NH3 Clusters
JOURNAL OF PHYSICAL CHEMISTRY A Tom 112 r. 2008, str. 11423-11430 (Artykuł) P Siuda, N Uras-Aytemiz, Joanna Sadlej | |
| 24. | On the nature of the interaction in ternary water-sulfur dioxide complexes
POLISH JOURNAL OF CHEMISTRY Tom 82 r. 2008, str. 675-685 (Artykuł) Janusz Cukras, Joanna Sadlej | |
| 25. | Predicted NMR properties of noble gas hydride cations RgH+.
CHEMICAL PHYSICS LETTERS Tom 467 r. 2008, str. 18-22 (Artykuł) Janusz Cukras, Joanna Sadlej | |