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Computational prediction for emission energy of iridium (III) complexes based on TDDFT calculations using exchange-correlation functionals containing various HF exchange percentages

Crossref DOI link: https://doi.org/10.1007/s00894-014-2557-1

Published Online: 2015-01-27

Published Print: 2015-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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