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Journal description
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Details for article 14 of 43 found articles
| Title: |
Density functional theory researches for atomic structure, properties prediction, and rational design of selective catalytic reduction catalysts: Current progresses and future perspectives |
| Author: |
Guan, Bin Jiang, Han Wei, Yanfei Liu, Ziqian Wu, Xingze Lin, He Huang, Zhen |
| Appeared in: |
Molecular catalysis |
| Paging: | Volume 510 () nr. C pages p. |
| Year: |
2021 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 14 of 43 found articles
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