Quantum chemical calculation of spectroscopic and photoelectronic characteristics of [n]staffanes
- Autores: Semenov S.1, Bedrina M.1, Egorov N.1
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Afiliações:
- St. Petersburg State University
- Edição: Volume 86, Nº 12 (2016)
- Páginas: 2641-2646
- Seção: Article
- URL: https://journals.rcsi.science/1070-3632/article/view/216699
- DOI: https://doi.org/10.1134/S1070363216120112
- ID: 216699
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Resumo
Structural parameters, IR spectra, 1H and 13C NMR spectra, quadrupole moments, and dipole polarizabilities of seven [n]staffanes with a distance between the terminal carbon atoms of up to 22.0 Å have been determined by DFT quantum chemical calculations at the PBE0/cc-pVTZ level of theory.
Sobre autores
S. Semenov
St. Petersburg State University
Email: m.bedrina@mail.ru
Rússia, Universitetskaya nab. 7–9, St. Petersburg, 199034
M. Bedrina
St. Petersburg State University
Autor responsável pela correspondência
Email: m.bedrina@mail.ru
Rússia, Universitetskaya nab. 7–9, St. Petersburg, 199034
N. Egorov
St. Petersburg State University
Email: m.bedrina@mail.ru
Rússia, Universitetskaya nab. 7–9, St. Petersburg, 199034
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