posted on 2021-09-13, 18:33authored byBethan Cornell, Carla Molteni
Ground and excited state potential energy surfaces and absorption and emission spectra of BODIPY-C10, BODIPY-Cyclopropyl-A and BODIPY-Cyclopropyl-B, calculated using the Gaussian 09 Code.
Type of data: Quantum mechanical simulation files
History
Data collection from date
2020-05-01
Data collection to date
2020-06-01
Collection method
Gaussian 09 code
Language
English
Copyright owner
Molteni, Carla - King's College London; Cornell, Bethan - King's College London