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Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn]2- clusters.
J Mol Model. 2021 Nov 29;27(12):365. doi: 10.1007/s00894-021-04980-1.
J Mol Model. 2021.
PMID: 34845522
Revisiting the Role of Charge Transfer in the Emission Properties of Carborane-Fluorophore Systems: A TDDFT Investigation.
Tahaoğlu D, Usta H, Alkan F.
Tahaoğlu D, et al.
J Phys Chem A. 2022 Jul 7;126(26):4199-4210. doi: 10.1021/acs.jpca.2c02435. Epub 2022 Jun 5.
J Phys Chem A. 2022.
PMID: 35658432
Free PMC article.
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(Dimesityl)boron Benzodithiophenes: Synthesis, Electrochemical, Photophysical and Theoretical Characterization.
Menduti L, Baldoli C, Arnaboldi S, Dreuw A, Tahaoglu D, Bossi A, Licandro E.
Menduti L, et al. Among authors: tahaoglu d.
ChemistryOpen. 2022 Jan;11(1):e202100265. doi: 10.1002/open.202100265.
ChemistryOpen. 2022.
PMID: 35060687
Free PMC article.
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