Meredith, P., Powell, B., Baruah, T., Bernstein, N., Brake, K., McKenzie, R., . . . Pederson, M. (2004). A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers. The Journal of Chemical Physics, 120(18), pp. 8608-8615. doi:10.1063/1.1690758

Meredith, Paul, B.J Powell, T. Baruah, N. Bernstein, K. Brake, R.H McKenzie, P. Meredith, and M.R Pederson. "A First-principles Density-functional Calculation of the Electronic and Vibrational Structure of the Key Melanin Monomers." The Journal of Chemical Physics 120, no. 18 (2004): 8608-8615.

Meredith, Paul, et al. "A First-principles Density-functional Calculation of the Electronic and Vibrational Structure of the Key Melanin Monomers." The Journal of Chemical Physics 120.18 (2004): 8608-8615.