Quantum Chemical Prediction of Nonlinear Optical and Photovoltaic Properties in Linear and Bent Configurations of Carbazole/Borole Derivatives
Author:
Funder
Deanship of Scientific Research, King Khalid University
Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s13369-024-09235-8.pdf
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2. Kang, L., et al.: First-principles design and simulations promote the development of nonlinear optical crystals. Acc. Chem. Res. 53(1), 209–217 (2019)
3. Wang, S.-R.; Yao, Y.; Xu, H.-L.: Intra-ring proton transfer effect on the Structure-NLO property relationships of phthalocyanine derivatives. J. Mol. Liq. 368, 120652 (2022)
4. Naik, V.S., et al.: Crystal structure, linear and nonlinear optical properties of three thiophenyl chalcone derivatives: a combined experimental and computational study. Opt. Mater. 110, 110462 (2020)
5. Cheret, Y., et al.: Ruthenium based terpyridine complexes as both luminescent and NLO materials. Polyhedron 233, 116299 (2023)
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