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Item Statistics

A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers

RepositoryUniversity of Queensland [UQ eSpace]
URLhttps://espace.library.uq.edu.au/view/UQ:13413
Author(s)Powell, B. J.; Baruah, T.; Burnstein, N.; Brake, K.; McKenzie, Ross H.; Meredith, P.; Pederson, M. R.
Item typeArticle
JournalJournal of Chemical Physics, The, Print_ISSN:0021-9606, Online_ISSN:1089-7690
DOIhttps://doi.org/10.1063/1.1690758

Usage Date Range

Note: Daily statistics are only available for the last six weeks.

     

Country Reporting Period Total 2022-01-02
Overall totals 1 1
United States 1 1
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