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

✍ Scribed by Powell, B. J.; Baruah, T.; Bernstein, N.; Brake, K.; McKenzie, Ross H.; Meredith, P.; Pederson, M. R.

Book ID: 120836129
Publisher: American Institute of Physics
Year: 2004
Tongue: English
Weight: 445 KB
Volume: 120
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1690758

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