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A Fully Size-Resolved Perspective on the Crystallization of Water Clusters

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F12%3A43894062" target="_blank" >RIV/60461373:22340/12:43894062 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1126/science.1225468" target="_blank" >http://dx.doi.org/10.1126/science.1225468</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1126/science.1225468" target="_blank" >10.1126/science.1225468</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    A Fully Size-Resolved Perspective on the Crystallization of Water Clusters

  • Original language description

    The number of water molecules needed to form the smallest ice crystals has proven challenging to pinpoint experimentally. This information would help to better understand the hydrogen-bonding interactions that account for the macroscopic properties of water. Here, we report infrared (IR) spectra of precisely size-selected (H2O)(n) clusters, with n ranging from 85 to 475; sodium doping and associated IR excitation-modulated photoionization spectroscopy allowed the study of this previously intractable size domain. Spectral features indicating the onset of crystallization are first observed for n = 275 +/- 25; for n = 475 +/- 25, the well-known band of crystalline ice around 3200 cm(-1) dominates the OH-stretching region. The applied method has the potential to push size-resolved IR spectroscopy of neutral clusters more broadly to the 100- to 1000-molecule range, in which many solvents start to manifest condensed phase properties

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/GAP208%2F11%2F0161" target="_blank" >GAP208/11/0161: Dynamicss of Solvated Electrons in Molecular Clusters: Experimental and Theoretical Approach</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2012

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Science (Washington, D.C., 1883-)

  • ISSN

    0036-8075

  • e-ISSN

  • Volume of the periodical

    337

  • Issue of the periodical within the volume

    6101

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    4

  • Pages from-to

    1529-1532

  • UT code for WoS article

    000308912900049

  • EID of the result in the Scopus database