All Stories

  1. Isotope effects on hydrogen bonding in acetylene ⋅⋅⋅ trimethylamine complexes isolated in liquid krypton: IR and MP2 study
  2. Conformational analysis of small ethanol clusters trapped in a low-temperature argon matrix
  3. Hydrogen Bonding in CD3Hal···HCl Complexes: IR Spectroscopy and MP2 Calculations
  4. Вплив оточення на структуру та коливальні спектри кластерів метанолу
  5. Insights into Amyl Acetate–Chloroform Interactions: Vibrational Spectroscopy and Quantum Topology Study
  6. Локальні коливання та структурні дефекти хрящової тканини
  7. Vibrational Spectra and Structural Features of Polymer Composites with Carbon Nanomaterials as Fillers
  8. Комплексоутворення ібупрофену з бичачим сироватковим альбуміном: спектроскопічне дослідження та молекулярне моделювання
  9. Експериментальне обґрунтування технології лікарського засобу місцевої дії для лікування бойових поранень
  10. Фізико-механічні дослідження фармацевтичної композиції у формі губок медичних для використання в умовах бойових дій
  11. Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach
  12. Структура та механічні властивості полімерної основи медичних губок з додаванням метилурацилу
  13. Densimetry of diluted aqueous salt solutions and molecular dynamics simulations identify temperature-dependent differences between the hydration of anions and cations
  14. Exploring Noncovalent Interactions of Thiophene-2-Car¬boxylic Acid in Ethanol Via Vibrational Spectroscopy and DFT Calculations
  15. New FTIR and DFT Study of (CH3)2CO ··· HCl Hydrogen-Bonded Complex
  16. Influence of an argon matrix on trapped ethanol clusters
  17. XXVI Galyna Puchkovska International School-Seminar “Spectroscopy of Molecules and Crystals” Wojanow, Poland, September 22–25, 2024
  18. Raman non-coincidence effect of C ˭ O stretching modes of ethyl, butyl, and amyl acetate
  19. Experimental and computational analysis of C≡N and C–H stretching bands in acetonitrile solutions
  20. Peculiarities of ibuprofen interaction with polyethylene glycol polymer matrix
  21. Raman and DFT study of non-covalent interactions in liquid benzophenone and its solutions
  22. Mechanisms of heteroassociation in aqueous solutions of BSA with curcumin
  23. Структурно-механічні дослідження фармацевтичної композиції у формі крему
  24. Mechanisms of formation of heteroassociates of ATP with ag + ions
  25. Human serum albumin and curcumin heteroassociate in aqueous solutions
  26. Peculiarities of the Fluorescence Quenching in the ATP – Calix[4]arene C-107 Aqueous Solutions
  27. Complexation of HSA with the Medicine Quercetin
  28. Formation of Hydrogen Bonds and Vibrational Processes in Dimethyl Sulfoxide and Its Aqueous Solutions: Raman Spectroscopy and Ab Initio Calculations
  29. Cholesterol and Melatonin Exert Opposite Effects on the Interaction of Model DMPC Membranes with the SARS‐CoV‐2 S‐Protein: A SANS Study
  30. Modelling of the torsional IR spectra of the HSSSH, DSSSH, and DSSSD molecules
  31. Intermolecular Interactions in Liquid Propionic Acid and its Solutions: Raman and Dft Study
  32. Influence of excitation nature on temperature attenuation of luminescence in ZnSe crystals
  33. Raman and ab initio study of intermolecular interactions in aniline
  34. Phosphorescence and conduction current relaxation in ZnSe crystals
  35. Binding parameters and conjugation mechanisms in the solutions of BSA with antioxidant CeO2 nanoparticles
  36. Role of intermolecular interactions in formation of molecular clusters in liquid nitromethane and its solutions
  37. Study of formamide molecular clusters by Raman spectroscopy and quantum-chemical calculations
  38. Conformational composition of propanol in gaseous state and in matrix isolation
  39. Structure, IR and Raman spectra of the optically active quaternized ammonium salt – promising object for liquid crystal systems
  40. Explicitly correlated study of the torsional vibrations of HSOSH molecule. Comparison with MP2/CBS(T,Q) level of theory
  41. Raman spectra and non-empirical calculations of dimethylformamide molecular clusters structure
  42. External quenching of luminescence in ZnSe crystals
  43. Conformational composition of 1-butanol in matrix isolation
  44. The influence of low-temperature argon matrix on embedded water clusters. A DFT theoretical study
  45. Evolution of molecular structure of a dehydrofluorinated poly(vinylidene fluoride) film during its aging
  46. Investigation of structural features of SARS-CoV-2 S-protein interaction with lipid membranes by small-angle neutron scattering
  47. Experimental Study of Raman Spectra of Some Aromatic Hydrocarbons
  48. Molecular Isomerization in n-Propanol Dimers
  49. Structural transformations in solid and liquid n-butanol from FTIR spectroscopy
  50. 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)
  51. Some useful correlations for H-bonded systems
  52. Effect of argon matrix on trapped clusters of water
  53. 1-Hexanol conformers in a nitrogen matrix: FTIR study and high-level ab initio calculations
  54. 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
  55. FTIR study of condensed water structure
  56. Raman spectroscopic and theoretical study of liquid and solid water within the spectral region 1600–2300 cm −1
  57. NMR, Raman, and DFT Study of Lyotropic Chromonic Liquid Crystals of Biomedical Interest: Tautomeric Equilibrium and Slow Self-Assembling in Sunset Yellow Aqueous Solutions
  58. Comparison of Degrees of Potential-Energy-Surface Anharmonicity for Complexes and Clusters with Hydrogen Bonds
  59. Cluster structure changes during melting of 1-decanol: FTIR study and DFT calculations
  60. Spectroscopic studies of clusterization of methanol molecules isolated in a nitrogen matrix
  61. MP4 study of the multimode coupling in protonated water dimer
  62. From clusters to condensed phase – FT IR studies of water
  63. NMR and FTIR studies of clustering of water molecules: From low-temperature matrices to nano-structured materials used in innovative medicine
  64. Spectroscopic study of the n-hexanol cluster structure, isolated in an argon matrix
  65. MP4 Study of the Anharmonic Coupling of the Shared Proton Stretching Vibration of the Protonated Water Dimer in Equilibrium and Transition States
  66. Temperature dependence of the intensity of the vibration-rotational absorption band ν 2 of H 2 O trapped in an argon matrix
  67. Vibrational spectra of water clusters, trapped in low temperature matrices
  68. Combinatorial Broadening Mechanism of O–H Stretching Bands in H-Bonded Molecular Clusters
  69. Temperature-Induced Evolution of a Cluster Structure in n-nonan-1-ol: Experimental Study and Quantum-Chemistry Calculations
  70. Structural transformations in bulk and matrix-isolated methanol from measured and computed infrared spectroscopy
  71. Temperature evolution of cluster structure in n-hexanol, isolated in Ar and N2 matrices and in condensed states
  72. Theoretical and Experimental Researches of Methanol Clusters in Low-Temperature Matrices
  73. FTIR Spectra of n-pentanol and n-octanol in Liquid and Solid States
  74. Anharmonic analysis of CH and OH stretching vibrations of the formic acid dimer
  75. Theoretical study of the C–H/O–H stretching vibrations in malonaldehyde
  76. FTIR/PCA study of propanol in argon matrix: The initial stage of clustering and conformational transitions
  77. Long-wave Raman spectra of some normal alcohols
  78. Quantum-chemical modeling of energy parameters and vibrational spectra of chain and cyclic clusters of monohydric alcohols
  79. Preface
  80. Pyridine N-oxide/trichloroacetic acid complex in acetonitrile: FTIR spectra, anharmonic calculations and computations of 1–3D potential surfaces of O–H vibrations
  81. Structure and vibrational spectra of gauche- and trans-conformers of ethanol: Nonempirical anharmonic calculations and FTIR spectra in argon matrices
  82. The structural peculiarities of liquid n-heptanol and n-octanol
  83. Matrix isolation study of the formation of methanol cluster structures in the spectral region of C–O and O–H stretch vibrations
  84. Matrix-isolation study of cluster formation in methanol: O–H stretching region
  85. Temperature-controlled kinetics of the growth and relaxation of alcohol clusters in an argon matrix
  86. Nanoscale molecular clusters and vibrational relaxation in simple alcohols
  87. The structure of liquid alcohols and the temperature dependence of vibrational bandwidth
  88. Raman study of molecular associations in methanol