Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory
Author(s) -
Elizaveta F. Petrusevich,
Borys Ośmiałowski,
Robert Zaleśny,
Md. Mehboob Alam
Publication year - 2021
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/acs.jpca.1c00756
Subject(s) - two photon absorption , absorption (acoustics) , dipole , photon , chemistry , wavelength , quadratic equation , molecular physics , materials science , computational chemistry , analytical chemistry (journal) , physics , optics , mathematics , optoelectronics , organic chemistry , laser , geometry
We present a theoretical study of a two-photon absorption (2PA) process in dipolar and quadrupolar systems containing two BF 2 units. For this purpose, we considered 13 systems studied by Ponce-Vargas et al. [ J. Phys. Chem. B 2017, 121, 10850-10858] and performed linear and quadratic response theory calculations based on the RI-CC2 method to obtain the 2PA parameters. Furthermore, using the recently developed generalized few-state model, we provided an in-depth view of the changes in 2PA properties in the molecules considered. Our results clearly indicate that suitable electron-donating group substitution to the core BF 2 units results in a large red-shift of the two-photon absorption wavelength, thereby entering into the desired biological window. Furthermore, the corresponding 2PA strength also increases significantly (up to 30-fold). This makes the substituted systems a potential candidate for biological imaging.
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