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Molecular Spectroscopy and Molecular Structure: Commemorative Issue in Honor of Professor Austin J. Barnes on Occasion of his 75th Birthday

Molecular Spectroscopy and Molecular Structure: Commemorative Issue in Honor of Professor Austin J. Barnes on Occasion of his 75th Birthday

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This Special Issue of Molecules is dedicated to Prof. Austin James Barnes by occasion of his 75th birthday, in acknowledgment of his scientific contributions in the fields of molecular spectroscopy and molecular structure. The Special Issue comprises 12 articles that span a broad range of interests within the fields of molecular spectroscopy and molecular structure, such as hydrogen bonding, intermolecular interactions, chemical reactivity, weakly bound species and applied spectroscopy.Prof. Austin J. Barnes was one of the most influential scientists in his domain of specialization, and his long scientific career has been an example to follow.

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Keywords

  • 2-cyclopenten-1-ol
  • ab initio
  • attention deficit and hyperactivity disorder (ADHD)
  • carbanion monosubstituted 4-tolyl-1,2,4-triazol-1-ium phenacylids
  • carbonyls
  • chemometrics
  • ciprofloxacin–biguanide bismuth complex
  • complexes
  • computational chemistry
  • conformational landscape
  • conformations
  • crystal features
  • Crystal structure
  • cyanide
  • DFT
  • Dihydrofolate reductase
  • dimers
  • dissociation
  • DSC/TGA analysis
  • FTIR
  • FTIR spectroscopy
  • GIAO
  • Hirshfeld surface analysis
  • Hydrogen bond
  • hydrogen bond network
  • hydrogen bonding
  • hydrophilic
  • hydroxylamine
  • hydroxylic solutions
  • impedance spectroscopy
  • Infrared spectroscopy
  • interaction energy in molecular pairs ylid-water and ylid-alcohol
  • IR and Raman spectroscopy
  • isolated-molecule infrared spectroscopy
  • matrix isolation
  • metallo-organic compound
  • NaYF4:Er,Yb
  • NMR
  • non-covalent interactions
  • ortho chloro- and fluoro- substituted benzoic acids
  • ozone
  • Photochemistry
  • PLS-DA
  • potential energy surface
  • proton conductors
  • pyrimidine-5-carbonitriles
  • QTAIM analysis
  • quantum chemical calculations
  • scalar coupling
  • screen printing
  • solvatochromism
  • spectroscopic study
  • structural aspects
  • structure characterization
  • structures
  • sulphur dioxide
  • Surface modification
  • thema EDItEUR::P Mathematics and Science
  • thema EDItEUR::P Mathematics and Science::PN Chemistry
  • thema EDItEUR::P Mathematics and Science::PN Chemistry::PNR Physical chemistry
  • Theoretical Calculations
  • upconversion emission
  • van der Waals interaction
  • Vibrational spectra
  • vibrational spectroscopy
  • X-ray crystallography
  • Ď€-type intramolecular hydrogen bonding

Links

DOI: 10.3390/books978-3-7258-1851-8

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