Abstract
Ab initio calculations are performed for the calix[4]arene (1) and its derivatives (2 and 3), in this study. 1H and 13C NMR measured spectral data given in our previous work are used to elucidate the structures of the prepared calix[4]arenes (1–3). The molecular geometry and chemical shift are calculated by using ab initio calculations based on the Hartree-Fock (HF) and the density functional theory (DFT) in the ground state. The results obtained from both methods are in agreement with the experimental results. The results of molecular geometry and chemical shifts show that DFT approach is closer to the experimental data than HF method.
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Acknowledgment
The authors thank the TUBITAK (Center of Science and Technology Research of Turkey) (Project No: 107T606) for the financial support of this work. Additionally, H.D. would like to thank Prof. Dr. Celal SIMSEK (Dean) for the financial support of the research laboratory in which the project is held. Finally, we would like to thank Prof. Dr. Tahir Çagın and Dr. Sevgi Özdemir Kart for discussions of results and critical reading of this work.
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Kara, I., Kart, H.H., Kolsuz, N. et al. Ab initio studies of NMR chemical shifts for calix[4]arene and its derivatives. Struct Chem 20, 113–119 (2009). https://doi.org/10.1007/s11224-009-9414-3
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DOI: https://doi.org/10.1007/s11224-009-9414-3