All Stories

  1. Експериментальне обґрунтування технології лікарського засобу місцевої дії для лікування бойових поранень
  2. Фізико-механічні дослідження фармацевтичної композиції у формі губок медичних для використання в умовах бойових дій
  3. Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach
  4. Структура та механічні властивості полімерної основи медичних губок з додаванням метилурацилу
  5. Densimetry of diluted aqueous salt solutions and molecular dynamics simulations identify temperature-dependent differences between the hydration of anions and cations
  6. Exploring Noncovalent Interactions of Thiophene-2-Car¬boxylic Acid in Ethanol Via Vibrational Spectroscopy and DFT Calculations
  7. New FTIR and DFT Study of (CH3)2CO ··· HCl Hydrogen-Bonded Complex
  8. Influence of an argon matrix on trapped ethanol clusters
  9. XXVI Galyna Puchkovska International School-Seminar “Spectroscopy of Molecules and Crystals” Wojanow, Poland, September 22–25, 2024
  10. Raman non-coincidence effect of C ˭ O stretching modes of ethyl, butyl, and amyl acetate
  11. Experimental and computational analysis of C≡N and C–H stretching bands in acetonitrile solutions
  12. Peculiarities of ibuprofen interaction with polyethylene glycol polymer matrix
  13. Raman and DFT study of non-covalent interactions in liquid benzophenone and its solutions
  14. Mechanisms of heteroassociation in aqueous solutions of BSA with curcumin
  15. Структурно-механічні дослідження фармацевтичної композиції у формі крему
  16. Mechanisms of formation of heteroassociates of ATP with ag + ions
  17. Human serum albumin and curcumin heteroassociate in aqueous solutions
  18. Peculiarities of the Fluorescence Quenching in the ATP – Calix[4]arene C-107 Aqueous Solutions
  19. Complexation of HSA with the Medicine Quercetin
  20. Formation of Hydrogen Bonds and Vibrational Processes in Dimethyl Sulfoxide and Its Aqueous Solutions: Raman Spectroscopy and Ab Initio Calculations
  21. Cholesterol and Melatonin Exert Opposite Effects on the Interaction of Model DMPC Membranes with the SARS‐CoV‐2 S‐Protein: A SANS Study
  22. Modelling of the torsional IR spectra of the HSSSH, DSSSH, and DSSSD molecules
  23. Intermolecular Interactions in Liquid Propionic Acid and its Solutions: Raman and Dft Study
  24. Influence of excitation nature on temperature attenuation of luminescence in ZnSe crystals
  25. Raman and ab initio study of intermolecular interactions in aniline
  26. Phosphorescence and conduction current relaxation in ZnSe crystals
  27. Binding parameters and conjugation mechanisms in the solutions of BSA with antioxidant CeO2 nanoparticles
  28. Role of intermolecular interactions in formation of molecular clusters in liquid nitromethane and its solutions
  29. Study of formamide molecular clusters by Raman spectroscopy and quantum-chemical calculations
  30. Conformational composition of propanol in gaseous state and in matrix isolation
  31. Structure, IR and Raman spectra of the optically active quaternized ammonium salt – promising object for liquid crystal systems
  32. Explicitly correlated study of the torsional vibrations of HSOSH molecule. Comparison with MP2/CBS(T,Q) level of theory
  33. Raman spectra and non-empirical calculations of dimethylformamide molecular clusters structure
  34. External quenching of luminescence in ZnSe crystals
  35. Conformational composition of 1-butanol in matrix isolation
  36. The influence of low-temperature argon matrix on embedded water clusters. A DFT theoretical study
  37. Evolution of molecular structure of a dehydrofluorinated poly(vinylidene fluoride) film during its aging
  38. Investigation of structural features of SARS-CoV-2 S-protein interaction with lipid membranes by small-angle neutron scattering
  39. Experimental Study of Raman Spectra of Some Aromatic Hydrocarbons
  40. Molecular Isomerization in n-Propanol Dimers
  41. Structural transformations in solid and liquid n-butanol from FTIR spectroscopy
  42. MCLC Special Issue: A collection of selected contributions presented at XXIV Galyna Puchkovska International School-Seminar “Spectroscopy of Molecules and Crystals” (August, 25-30, Odessa, Ukraine)
  43. Some useful correlations for H-bonded systems
  44. Effect of argon matrix on trapped clusters of water
  45. 1-Hexanol conformers in a nitrogen matrix: FTIR study and high-level ab initio calculations
  46. A laser ablation resonance ionisation mass spectrometer (LA-RIMS) for the detection of isotope ratios of uranium at ultra-trace concentrations from solid particles and solutions
  47. FTIR study of condensed water structure
  48. Raman spectroscopic and theoretical study of liquid and solid water within the spectral region 1600–2300 cm −1
  49. NMR, Raman, and DFT Study of Lyotropic Chromonic Liquid Crystals of Biomedical Interest: Tautomeric Equilibrium and Slow Self-Assembling in Sunset Yellow Aqueous Solutions
  50. Comparison of Degrees of Potential-Energy-Surface Anharmonicity for Complexes and Clusters with Hydrogen Bonds
  51. Cluster structure changes during melting of 1-decanol: FTIR study and DFT calculations
  52. Spectroscopic studies of clusterization of methanol molecules isolated in a nitrogen matrix
  53. MP4 study of the multimode coupling in protonated water dimer
  54. From clusters to condensed phase – FT IR studies of water
  55. NMR and FTIR studies of clustering of water molecules: From low-temperature matrices to nano-structured materials used in innovative medicine
  56. Spectroscopic study of the n-hexanol cluster structure, isolated in an argon matrix
  57. MP4 Study of the Anharmonic Coupling of the Shared Proton Stretching Vibration of the Protonated Water Dimer in Equilibrium and Transition States
  58. Temperature dependence of the intensity of the vibration-rotational absorption band ν 2 of H 2 O trapped in an argon matrix
  59. Vibrational spectra of water clusters, trapped in low temperature matrices
  60. Combinatorial Broadening Mechanism of O–H Stretching Bands in H-Bonded Molecular Clusters
  61. Temperature-Induced Evolution of a Cluster Structure in n-nonan-1-ol: Experimental Study and Quantum-Chemistry Calculations
  62. Structural transformations in bulk and matrix-isolated methanol from measured and computed infrared spectroscopy
  63. Temperature evolution of cluster structure in n-hexanol, isolated in Ar and N2 matrices and in condensed states
  64. FTIR Spectra of n-pentanol and n-octanol in Liquid and Solid States
  65. Anharmonic analysis of CH and OH stretching vibrations of the formic acid dimer
  66. Theoretical study of the C–H/O–H stretching vibrations in malonaldehyde
  67. FTIR/PCA study of propanol in argon matrix: The initial stage of clustering and conformational transitions
  68. Long-wave Raman spectra of some normal alcohols
  69. Quantum-chemical modeling of energy parameters and vibrational spectra of chain and cyclic clusters of monohydric alcohols
  70. Pyridine N-oxide/trichloroacetic acid complex in acetonitrile: FTIR spectra, anharmonic calculations and computations of 1–3D potential surfaces of O–H vibrations
  71. Structure and vibrational spectra of gauche- and trans-conformers of ethanol: Nonempirical anharmonic calculations and FTIR spectra in argon matrices
  72. The structural peculiarities of liquid n-heptanol and n-octanol
  73. Matrix isolation study of the formation of methanol cluster structures in the spectral region of C–O and O–H stretch vibrations
  74. Matrix-isolation study of cluster formation in methanol: O–H stretching region
  75. Temperature-controlled kinetics of the growth and relaxation of alcohol clusters in an argon matrix
  76. Nanoscale molecular clusters and vibrational relaxation in simple alcohols
  77. The structure of liquid alcohols and the temperature dependence of vibrational bandwidth
  78. Raman study of molecular associations in methanol