Abstract
The geometry and electronic structures of metal 5, 15-di(4-thiophenyl)- porphyrin (MDTP) have been investigated using first-principles calculations. Several metal atoms, including Cr, Mn, Fe, Co, Ni, Cu and Zn, have been selected. It has been found that the dihedral angle between porphyrin and thiophenyl planes is close to the perpendicular, which means that the π conjugation in whole MDTP molecules is broken. The most stable spin configurations of Cr, Mn, Fe, Co and NiDTPs are S = 2, 5/2, 1, 1/2 and 0, respectively. Analysis of metal 3d-orbital splitting in Zn and NiDTP have shown that in the case of NiDTP, the out-of-plane interaction between metal 3dorbitals and π orbital of porphyrin is larger than that in the case of ZnDTP. The results suggest that the Ni metal will enhance the conductance of DTP because transport properties in molecular systems have strong relations to the molecular π orbital.
| Original language | English |
|---|---|
| Pages (from-to) | 929-933 |
| Number of pages | 5 |
| Journal | Molecular Simulation |
| Volume | 30 |
| Issue number | 13-15 |
| DOIs | |
| Publication status | Published - 2004 Nov 15 |
Keywords
- 3d-orbital splitting
- First-principles calculations
- Metal porphyrin
- Transport properties
ASJC Scopus subject areas
- Chemistry(all)
- Information Systems
- Modelling and Simulation
- Chemical Engineering(all)
- Materials Science(all)
- Condensed Matter Physics