500 results on '"Dobrowolski, Jan CZ."'
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2. Raman, ROA, and luminescence spectra of chiral lanthanide complexes with L- and D-alanine
3. VCD spectra of chiral naphthalene-1-carboxamides in the solid-state
4. UV–vis and ECD spectroelectrochemistry of atropisomeric naphthalenediimide derivative
5. The solid state VCD of a novel N-acylhydrazone trifluoroacetate
6. Geometrical, electrical, and energetic parameters of hetero-disubstituted cumulenes and polyynes in the presence and absence of the external electric field
7. ECD spectroelectrochemistry: A review
8. An excursion into secondary pharmacology of fentanyls with potential implications for drug design: σ1 receptor
9. Contributors
10. Enantioselective sensing of (S)-Thalidomide in blood plasma with a chiral naphthalene diimide derivative
11. On substituent effect in 1,n-homodisubstituted polyenes
12. Thiolated Chiral Naphthalene Diimide Derivatives as Effective Selectors of the β‐Blocker Atenolol Enantiomers
13. Tricarbonyl rhenium(i) complexes with 8-hydroxyquinolines: structural, chemical, antibacterial, and anticancer characteristics
14. HOMA Index Establishes Similarity to a Reference Molecule
15. Vibrational and electronic circular dichroism of a chiral terthiophene sulfonamide
16. On Integral INICS Aromaticity of Pyridodiazepine Constitutional Isomers and Tautomers
17. On the conformation of the actinide-selective hydrophilic SO3-Ph-BTP ligand in aqueous solution. A computational study
18. Conformation of six fentanyls revisited
19. Molecular dynamics of fentanyl bound to μ-opioid receptor
20. On the 6- and 7-substituted chromone system. A computational study
21. The FMO analysis of the molecular interaction of fentanyl derivatives with the μ-opioid receptor
22. α-Amino Acids In Water: A Review Of VCD And ROA Spectra
23. On tautomerism of 1,2,4-triazol-3-ones
24. VCD Chirality Transfer: A New Insight into the Intermolecular Interactions
25. Structural studies on radiopharmaceutical DOTA-minigastrin analogue (CP04) complexes and their interaction with CCK2 receptor
26. On tautomerism of diazinones
27. A study on the stability, chirality, and theoretical spectra of the heterofullerenes C69X (X = N, P, As, B, Si, Ge)
28. Structural changes of β-carotene and some retinoid pharmaceuticals induced by environmental factors
29. Chapter 10 - An excursion into secondary pharmacology of fentanyls with potential implications for drug design: σ1 receptor
30. Ab initio simulations of the NMR spectra of β-alanine conformers
31. Formation of heavy adducts in esterification of acrylic acid: A DFT study
32. The 1-deazapurine derivatives, tautomerism, substituent effect, and aromaticity: A computational study
33. Hydroxyquinolines: Constitutional isomers and tautomers
34. Novel and unusual triterpene from Black Cohosh. Determination of structure of 9,10- seco-9,19-cyclolanostane xyloside (cimipodocarpaside) by NMR, IR and Raman spectroscopy and DFT calculations
35. On Aromaticity of the Aromatic α-Amino Acids and Tuning of the NICS Indices to Find the Aromaticity Order
36. In SituStudies of Carotenoids in Plants and Animals
37. Vibrational Spectroscopy as a Tool to Investigate Carotenoids
38. On tautomerism and substituent effect in 8-hydroxyquinoline-derived medicine molecules
39. Computational study of structure of a catalyst for Darzens asymmetric synthesis
40. Mechanism of alkylation of toluene by ethene over Na atoms and Na 2 molecules. A DFT study
41. New chiral ECD-Raman spectroscopy of atropisomeric naphthalenediimides
42. Thallium(I) Tropolonates: Synthesis, Structure, Spectral Characteristics, and Antimicrobial Activity Compared to Lead(II) and Bismuth(III) Analogues
43. Geometrical, electrical, and energetic parameters of hetero-disubstituted cumulenes and polyynes in the presence and absence of the external electric field
44. Interpretation of vibrational and NMR spectra of allyl acrylate: An evidence for several conformers
45. Phenylisoserine in the gas-phase and water: Ab initio studies on neutral and zwitterion conformers
46. Side-chain alkylation of toluene with propene over a basic catalyst: A DFT study
47. Ar-matrix IR spectra of 2-propanol and its OD, D 7 and D 8 isotopologues
48. On isomers and tautomers of Nitro-1-deazapurine: A DFT study
49. On tautomeric equilibria in the guanazole molecule. A DFT study
50. A DFT modelling of the Darzens reaction
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