A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers (Q44988716)
Jump to navigation
Jump to search
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers |
scientific article |
Statements
1 reference
A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers (English)
1 reference
B J Powell
1 reference
T Baruah
1 reference
N Bernstein
1 reference
K Brake
1 reference
M R Pederson
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
Identifiers
1 reference