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DFT Prediction of the 13C NMR Chemical Shifts of the Adsorbed Zeolite Species: a Methodological Study Conference Abstracts

Conference 6th International School-Conference on Catalysis for Young Scientists «Catalyst Design: From Molecular to Industrial Level»
16-19 May 2021 , Новосибирск
Source Catalyst Design: From Molecular to Industrial Level : 6th International School-Conference on Catalysis for Young Scientists, Abstracts (May 16-19, 2021, Novosibirsk, Russia) [Electronic resource]
Compilation, ИК СО РАН. Novosibirsk.2021. 360 c. ISBN 9785906376336.
Output data Year: 2021, Article number : OP-III-4, Pages count : 2
Authors Kolganov A.A. 1 , Gabrienko A.A. 1,2 , Stepanov A.G. 1,2 , Pidko E.A. 3
Affiliations
1 Boreskov Institute of Catalysis, Novosibirsk, Russia
2 Novosibirsk State University, Novosibirsk, Russia
3 Delft University of Technology, Delft, The Netherlands

Funding (1)

1 Russian Foundation for Basic Research 20-33-90093
Cite: Kolganov A.A. , Gabrienko A.A. , Stepanov A.G. , Pidko E.A.
DFT Prediction of the 13C NMR Chemical Shifts of the Adsorbed Zeolite Species: a Methodological Study
In compilation Catalyst Design: From Molecular to Industrial Level : 6th International School-Conference on Catalysis for Young Scientists, Abstracts (May 16-19, 2021, Novosibirsk, Russia) [Electronic resource]. – ИК СО РАН., 2021. – C.72-73. – ISBN 9785906376336.
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Citing: Пока нет цитирований