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

B.J. Powell, T. Baruah, N. Bernstein, K. Brake, R.H. McKenzie, P. Meredith, M.R. Pederson, Paul Meredith Orcid Logo

The Journal of Chemical Physics, Volume: 120, Issue: 18, Pages: 8608 - 8615

Swansea University Author: Paul Meredith Orcid Logo

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DOI (Published version): 10.1063/1.1690758

Published in: The Journal of Chemical Physics
ISSN: 0021-9606 1089-7690
Published: 2004
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URI: https://cronfa.swan.ac.uk/Record/cronfa38701
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College: College of Science
Issue: 18
Start Page: 8608
End Page: 8615