Revisiting the optical signatures of BODIPY with ab initio tools

By S. Chibani, B. L. Guennic, A. Charaf-Eddin, Adèle D. Laurent, Denis Jacquemin. 2013

149 citations recorded by the source corpus.

Subfields: Materials Chemistry, Physical and Theoretical Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/81c9ea15408514937505180f3a1af1a398518c5d

How researchers see this paper

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In Materials Chemistry

1. Fabrizio Santoro
2. Denis Jacquemin

In Physical and Theoretical Chemistry

1. Fabrizio Santoro
2. Denis Jacquemin

In Spectroscopy

1. Denis Jacquemin

Citations in the corpus

• Going beyond the vertical approximation with time‐dependent density functional theory (2016, methodology): “In 2013, comparisons of the HR factors determined for two similar BODIPY substituted in the meso position by an alkane and an alkene chain were performed.(108) For the first compound, a small total HR value of 2.”