A systematic theoretical study of the electronic structures of porphyrin dimers: DFT and TD-DFT calculations on diporphyrins linked by ethane, ethene, ethyne, imine, and azo bridges
| Data(s) |
2013
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|---|---|
| Identificador | |
| Publicador |
RSC Publications |
| Relação |
DOI:10.1039/c3cp53396d Rintoul, Llew, Harper, Shannon, & Arnold, Dennis (2013) A systematic theoretical study of the electronic structures of porphyrin dimers: DFT and TD-DFT calculations on diporphyrins linked by ethane, ethene, ethyne, imine, and azo bridges. Physical Chemistry Chemical Physics, 15(43), pp. 18951-18964. |
| Fonte |
School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty |
| Tipo |
Journal Article |
