Computational and Theoretical Chemistry
 2022
DOI: 10.1016/j.comptc.2022.113910
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Theoretical study of the one- and two-photon absorption cross-section of substituted polyaryl pyridine-based compounds

Matkréo Guinra
1
,
Nicodème Djiedeu
2
,
Daniel Bongue
3
et al.
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Cited by 2 publications
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“…The OPA [64][65][66] profiles of the first five excited singlet states of azulene, five PP systems, and the 18 porphyrinoid-azulene systems calculated at the RICC2/cc-pVDZ level of theory are presented in Fig. 2-7.…”
Section: One-photon Absorption (Opa)mentioning
confidence: 99%

Why does the orientation of azulene affect the two-photon activity of a porphyrinoid–azulene system?

Rajput,
Raghuvanshi,
Banana
et al. 2024
Phys. Chem. Chem. Phys.
2
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“…The OPA [64][65][66] profiles of the first five excited singlet states of azulene, five PP systems, and the 18 porphyrinoid-azulene systems calculated at the RICC2/cc-pVDZ level of theory are presented in Fig. 2-7.…”
Section: One-photon Absorption (Opa)mentioning
confidence: 99%

Why does the orientation of azulene affect the two-photon activity of a porphyrinoid–azulene system?

Rajput,
Raghuvanshi,
Banana
et al. 2024
Phys. Chem. Chem. Phys.
2
0
0
0
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Thieno[3,2-b]thiophene-based bridged BODIPY dimers: synthesis, electrochemistry, and one- and two-photon photophysical properties

Chai,
Gu,
Beau
et al. 2025
Dalton Trans.
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