The influence of different metal atoms on the performance of metalloporphyrin-based sensor reaction with propanol
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DOI: 10.1080/10667857.2020.1800295
Abstract: ABSTRACT 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… read more here.
Keywords: exposure propanol; metalloporphyrin based; porphyrin; based sensor ... See more keywords