DFT Simulation of the Molecular Structure of VOx/TiO2 Catalysts Conference attendances
| Language | Английский | ||
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| Participant type | Устный | ||
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XI International Conference Mechanisms of Catalytic Reactions 07-11 Oct 2019 , Сочи |
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Abstract:
OPS-9
Докладчик: Nikitina Nadezhda Anatol'evna
Секция: School. Catalysis for energy, fuels, renewables
Abstract Title in Russian (Russian participants only): Моделирование молекулярной структуры катализаторов VOx / TiO2 с помощью теории функционала плотности.
Cite:
Nikitina N.A.
, Pichugina D.A.
, Kuzmenko N.E.
DFT Simulation of the Molecular Structure of VOx/TiO2 Catalysts
XI International Conference Mechanisms of Catalytic Reactions 07-11 Oct 2019
DFT Simulation of the Molecular Structure of VOx/TiO2 Catalysts
XI International Conference Mechanisms of Catalytic Reactions 07-11 Oct 2019