The Investigation of NMR parameters of the heptafluoroindenyl cation | Sciact

The Investigation of NMR parameters of the heptafluoroindenyl cation Научная публикация

Журнал

Journal of Fluorine Chemistry
ISSN: 0022-1139

Вых. Данные

Год: 2017, Том: 197, Страницы: 1-5 Страниц : 5 DOI: 10.1016/j.jfluchem.2017.02.002

Ключевые слова

NMR; DFT; SOPPA; Computation; Fluorinated; Indenyl cation

Авторы

Fadeev Dmitriy S. ¹ , Chuikov Igor P. ¹ , Karpov Victor M. ¹ , Mamatyuk Victor I. ^1,2

Организации

1	(Данные Web of science) Russian Acad Sci, NN Vorozhtsov Novosibirsk Inst Organ Chem, Siberian Branch, Lavrentiev Ave 9, Novosibirsk 630090, Russia
2	(Данные Web of science) Novosibirsk State Univ, Pirogova 2, Novosibirsk 630090, Russia

The knowledge about parameters of C-13 and F-19 NMR spectra of the heptafluoroindenyl cation was expanded here. Quantum-chemical calculations were performed for F-19- and C-13-chemical shifts (CSs) as well as F-19-F-19 and C-13-F-19 spin-spin coupling constants (SSCC5). CSs were predicted by the GIAO/PBE/L22 method. The computation accuracy of CS values increased for the cation in conjunction with the anion SbF6-. The SOPPA method was used to calculate direct C-13-F-19 SSCC5 and their Ramsey contributions. Other C-13-F-19 and F-19-F-19 SSCCs were predicted by the DFT/B3LYP method. The accuracy of these calculations was shown to increase when the anion influence was taken into account. (C) 2017 Elsevier B.V. All rights reserved.

Fadeev D.S. , Chuikov I.P. , Karpov V.M. , Mamatyuk V.I.
The Investigation of NMR parameters of the heptafluoroindenyl cation
Journal of Fluorine Chemistry. 2017. V.197. P.1-5. DOI: 10.1016/j.jfluchem.2017.02.002 WOS Scopus РИНЦ OpenAlex

Опубликована в печати:

1 мая 2017 г.

Web of science:	WOS:000402215700003
Scopus:	2-s2.0-85013805086
РИНЦ:	29494519
OpenAlex:	W2587669568

БД	Цитирований
Web of science	6
Scopus	7
РИНЦ	6
OpenAlex	7