Journal article 791 views
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 
The Journal of Chemical Physics, Volume: 120, Issue: 18, Pages: 8608 - 8615
Swansea University Author:
Paul Meredith
Full text not available from this repository: check for access using links below.
DOI (Published version): 10.1063/1.1690758
Abstract
A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
| Published in: | The Journal of Chemical Physics |
|---|---|
| ISSN: | 0021-9606 1089-7690 |
| Published: |
2004
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| Online Access: |
Check full text
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| URI: | https://cronfa.swan.ac.uk/Record/cronfa38701 |
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| College: |
Faculty of Science and Engineering |
|---|---|
| Issue: |
18 |
| Start Page: |
8608 |
| End Page: |
8615 |