Density functional theory researches for atomic structure, properties prediction, and rational design of selective catalytic reduction catalysts: Current progresses and future perspectives-Reference-Cited by-同舟云学术

Density functional theory researches for atomic structure, properties prediction, and rational design of selective catalytic reduction catalysts: Current progresses and future perspectives

Published:2021-06 Issue: Volume:510 Page:111704
ISSN:2468-8231
Container-title:Molecular Catalysis
language:en
Short-container-title:Molecular Catalysis

Author:

Guan Bin,Jiang Han,Wei Yanfei,Liu Ziqian,Wu Xingze,Lin He,Huang Zhen

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

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