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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Can time-dependent density functional theory predict intersystem crossing in organic chromophores? A case study on

Teck Lip Dexter Tam1, Ting Ting Lin, Ming Hui Chua

  • 1Institute of Materials Research and Engineering (IMRE), Agency of Science, Technology and Research (A*STAR), 2 Fusionopolis Way, Innovis, #08-03, Singapore 138634, Singapore. dexter-tam@imre.a-star.edu.sg.

Physical Chemistry Chemical Physics : PCCP
|June 7, 2017
PubMed

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