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Published in 2019 at "Russian Physics Journal"
DOI: 10.1007/s11182-019-01727-7
Abstract: Quantum chemical calculations of phosphorescence lifetime are performed for the first time by ab initio CC2 and TD-DFT methods for hetero[8]circulenes bearing Si and Ge atoms. According to the results of calculations, a lower value…
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Keywords:
initio study;
hetero circulenes;
phosphorescence;
circulene ... See more keywords