The influence of different metal atoms on the performance of metalloporphyrin-based sensor reaction with propanol
Density functional theory (DFT) method was carried out to investigate the molecular interaction between metalloporphyrin-based sensor and propanol. The relative energies were used to determine the most stable state of metalloporphyrin and its complexes at three different spin states for further theo...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Taylor and Francis Group
2020
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| Online Access: | http://psasir.upm.edu.my/id/eprint/95488/1/The%20influence%20of%20different%20metal%20atoms%20on%20the%20performance%20.pdf |