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Ab initio molecular dynamics study of solvated electrons in methanol clusters
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Mones, Letif, Pohl, Gábor and Turi, László (2018) Ab initio molecular dynamics study of solvated electrons in methanol clusters. Physical Chemistry Chemical Physics, 20 (45). pp. 28741-28750. doi:10.1039/c8cp05052j ISSN 1463-9076.
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Official URL: http://dx.doi.org/10.1039/c8cp05052j
Item Type: | Journal Article | ||||||
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Mathematics | ||||||
Journal or Publication Title: | Physical Chemistry Chemical Physics | ||||||
Publisher: | Royal Society of Chemistry | ||||||
ISSN: | 1463-9076 | ||||||
Official Date: | 2018 | ||||||
Dates: |
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Volume: | 20 | ||||||
Number: | 45 | ||||||
Page Range: | pp. 28741-28750 | ||||||
DOI: | 10.1039/c8cp05052j | ||||||
Status: | Peer Reviewed | ||||||
Publication Status: | Published | ||||||
Access rights to Published version: | Restricted or Subscription Access |
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