| 1 |
Conformational Stability and Thermal Pathways of Relaxation in Triclosan (Antibacterial/Excipient/Contaminant) in Solid-State: Combined Spectroscopic (H-1 NMR) and Computational (Periodic DFT) Study
Latosinska JN, Latosinska M, Tomczak MA, Medycki W
Journal of Physical Chemistry A, 119(20), 4864, 2015 |
| 2 |
Quantum-Chemical Insight into Structure-Reactivity Relationship in 4,5,6,7-Tetrahalogeno-1H-benzimidazoles: A Combined X-ray, DSC, DFT/QTAIM, Hirshfeld Surface-Based, and Molecular Docking Approach
Latosinska JN, Latosinska M, Maurin JK, Orzeszko A, Kazimierczuk Z
Journal of Physical Chemistry A, 118(11), 2089, 2014 |
| 3 |
Complex Mechanism of Relaxation in Solid Chloroxylenol (Antibacterial/Antifungal Agent) Studied by H-1 NMR Spectroscopy and Density Functional Theory Calculations
Latosinska JN, Latosinska M, Tomczak MA, Medycki W
Journal of Physical Chemistry A, 118(12), 2209, 2014 |
| 4 |
An Insight into Prototropism and Supramolecular Motifs in Solid-State Structures of Allopurinol, Hypoxanthine, Xanthine, and Uric Acid. A H-1-N-14 NQDR Spectroscopy, Hybrid DFT/QTAIM, and Hirshfeld Surface-Based Study
Latosinska JN, Latosinska M, Seliger J, Zagar V, Kazimierczuk Z
Journal of Physical Chemistry B, 118(37), 10837, 2014 |
| 5 |
Nature of Isomerism of Solid Isothiourea Salts, Inhibitors of Nitric Oxide Synthases, As Studied by H-1-N-14 Nuclear Quadrupole Double Resonance, X-ray, and Density Functional Theory/Quantum Theory of Atoms in Molecules
Latosinska JN, Latosinska M, Seliger J, Zagar V, Maurin JK, Kazimierczuk Z
Journal of Physical Chemistry A, 116(5), 1445, 2012 |
| 6 |
Temperature Variation of Ultralow Frequency Modes and Mean Square Displacements in Solid Lasamide (Diuretic Drug) Studied by Cl-35-NQR, X-ray and DFT/QTAIM
Latosinska JN, Latosinska M, Kasprzak J, Tomczak M, Maurin JK
Journal of Physical Chemistry A, 116(42), 10344, 2012 |
| 7 |
Structural Study of Selected Polyhalogenated Benzimidazoles (Protein Kinase CK2 Inhibitors) by Nuclear Quadrupole Double Resonance, X-ray, and Density Functional Theory
Latosinska JN, Latosinska M, Seliger J, Zagar V, Maurin JK, Orzeszko A, Kazimierczuk Z
Journal of Physical Chemistry A, 114(1), 563, 2010 |
| 8 |
Electron density distribution in cladribine (2-chloro-2'-deoxyadenosine) - A drug against leukemia and multiple sclerosis -Studied by multinuclear NQR spectroscopy and DFT calculations
Latosinska JN, Latosinska M, Seliger J, Zagar V, Kazimierczuk Z
Chemical Physics Letters, 476(4-6), 293, 2009 |
| 9 |
Cl-35-NQR and DFT study of electronic structure of amlodipine and felodipine vascular-selective drugs from the dihydropyridine Ca++ antagonists group
Latosinska JN, Latosinska M, Kasprzak J
Chemical Physics Letters, 462(4-6), 295, 2008 |
| 10 |
Molecular dynamics of solid furosemide (4-chloro-2-furfurylamino-5-sulfamoyl-benzoic acid) studied by NMR and DFT methods
Latosinska JN, Latosinska M, Medycki W, Osuchowicz J
Chemical Physics Letters, 430(1-3), 127, 2006 |
