The Journal of Chemical Physics · 2002 · 85 citations · 83 references
Natural SciencesChemistryPhysicsAnalytical ChemistryMass Spectrometric AnalysisSpectroscopyLaser SpectroscopyMass SpectrometryMolecular Formation PathwaysStructural ElucidationUltraviolet SpectroscopyCluster Ion FormationEquilibrium Vapor PressureFragmentation PathwaysGas-phase Ion ChemistryGrand Canonical Monte CarloIon Cluster FormationMass Spectral FragmentationVapor Pressure
Clusters of methanol and ethanol formed above neat liquid samples were entrained in a supersonic jet of helium and probed in the expansion using 118 nm vacuum ultraviolet laser single-photon ionization/time-of-flight (TOF) mass spectrometry. Almost every cluster ion observed in the TOF mass spectra could be represented by the formula H(ROH)n+, where R=CH3 or C2H5, and n=1–5. Formation of these species is attributed to a well-established ionization pathway where each protonated (n−1)-mer originates from its n-mer neutral parent. Signals in the TOF mass spectra due to the protonated trimers H(CH3OH)3+ and H(CH3CH2OH)3+ were found to be the most intense and provides direct evidence that these particular cluster ions are “magic-number” structures. The possible relationships between the observed ion data and the neutral cluster vapor phase distributions are discussed. In this context, methanol and ethanol vapor cluster distributions at 298.15 K and at several pressures⩾the equilibrium vapor pressure were computed using the grand canonical Monte Carlo and molecular dynamics techniques. Lastly, differences between these experiments and the results of bimolecular reaction studies are discussed.
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A molecular dynamics method for simulations in the canonical ensemble
Shūichi Nosé · Molecular Physics · 1984 · 10.1K citations
Natural Sciences, Chemistry, Physics +15