All Stories

  1. Structural transformations in solid and liquid n-butanol from FTIR spectroscopy
  2. Effect of argon matrix on trapped clusters of water
  3. 1-Hexanol conformers in a nitrogen matrix: FTIR study and high-level ab initio calculations
  4. 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
  5. FTIR study of condensed water structure
  6. Raman spectroscopic and theoretical study of liquid and solid water within the spectral region 1600–2300 cm −1
  7. NMR, Raman, and DFT Study of Lyotropic Chromonic Liquid Crystals of Biomedical Interest: Tautomeric Equilibrium and Slow Self-Assembling in Sunset Yellow Aqueous Solutions
  8. Comparison of Degrees of Potential-Energy-Surface Anharmonicity for Complexes and Clusters with Hydrogen Bonds
  9. Cluster structure changes during melting of 1-decanol: FTIR study and DFT calculations
  10. Spectroscopic studies of clusterization of methanol molecules isolated in a nitrogen matrix
  11. MP4 study of the multimode coupling in protonated water dimer
  12. From clusters to condensed phase – FT IR studies of water
  13. NMR and FTIR studies of clustering of water molecules: From low-temperature matrices to nano-structured materials used in innovative medicine
  14. Spectroscopic study of the n-hexanol cluster structure, isolated in an argon matrix
  15. MP4 Study of the Anharmonic Coupling of the Shared Proton Stretching Vibration of the Protonated Water Dimer in Equilibrium and Transition States
  16. Temperature dependence of the intensity of the vibration-rotational absorption band ν 2 of H 2 O trapped in an argon matrix
  17. Vibrational spectra of water clusters, trapped in low temperature matrices
  18. Combinatorial Broadening Mechanism of O–H Stretching Bands in H-Bonded Molecular Clusters
  19. Temperature-Induced Evolution of a Cluster Structure in n-nonan-1-ol: Experimental Study and Quantum-Chemistry Calculations
  20. Structural transformations in bulk and matrix-isolated methanol from measured and computed infrared spectroscopy
  21. Temperature evolution of cluster structure in n-hexanol, isolated in Ar and N2 matrices and in condensed states
  22. FTIR Spectra of n-pentanol and n-octanol in Liquid and Solid States
  23. Anharmonic analysis of CH and OH stretching vibrations of the formic acid dimer
  24. Theoretical study of the C–H/O–H stretching vibrations in malonaldehyde
  25. FTIR/PCA study of propanol in argon matrix: The initial stage of clustering and conformational transitions
  26. Long-wave Raman spectra of some normal alcohols
  27. Quantum-chemical modeling of energy parameters and vibrational spectra of chain and cyclic clusters of monohydric alcohols
  28. Pyridine N-oxide/trichloroacetic acid complex in acetonitrile: FTIR spectra, anharmonic calculations and computations of 1–3D potential surfaces of O–H vibrations
  29. Structure and vibrational spectra of gauche- and trans-conformers of ethanol: Nonempirical anharmonic calculations and FTIR spectra in argon matrices
  30. The structural peculiarities of liquid n-heptanol and n-octanol
  31. Matrix isolation study of the formation of methanol cluster structures in the spectral region of C–O and O–H stretch vibrations
  32. Matrix-isolation study of cluster formation in methanol: O–H stretching region
  33. Temperature-controlled kinetics of the growth and relaxation of alcohol clusters in an argon matrix
  34. Nanoscale molecular clusters and vibrational relaxation in simple alcohols
  35. The structure of liquid alcohols and the temperature dependence of vibrational bandwidth
  36. Raman study of molecular associations in methanol