Quantum Chemistry for Room Temperature Phosphorescence and TADF

Description
This data includes some quantum chemistry calculations, performed with Qchem for the Room Temperature Phosphorescence and TADF molecules
Keywords
Room Temperature Phosphorescence, Thermally activated delayed fluorescence, Spin orbit coupling, Time-dependent density functional theory
Publisher
Newcastle University
Publication Year
2017
Date Available
11/07/2017
Creators
Penfold, TJ
Location
Citation
Penfold, TJ (2017): Quantum Chemistry for Room Temperature Phosphorescence and TADF. Newcastle University. http://dx.doi.org/10.17634/153015-3
Declaration
Data supporting this publication is openly available under an 'Open Data Commons Open Database License'. Additional metadata are available at: http://dx.doi.org/10.17634/153015-3. Please contact Newcastle Research Data Service at rdm@ncl.ac.uk for access instructions.
DOI
10.17634/153015-3