A model hamiltonian tuned toward high level...

Journal of Computational Chemistry 2018 / 09 Vol. 39; Iss. 24

A model hamiltonian tuned toward high level ab initio calculations to describe the character of excitonic states in perylenebisimide aggregates

Liu, Wenlan, Canola, Sofia, Köhn, Andreas, Engels, Bernd, Negri, Fabrizia, Fink, Reinhold F.
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Volume:
39
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.25374
Date:
September, 2018
File:
PDF, 2.38 MB
english, 2018
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