Theory, Modeling and Computational Aspects Regarding the Mechanisms of Activation of Photocatalysts
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Publisher
Springer International Publishing
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https://link.springer.com/content/pdf/10.1007/978-3-031-27707-8_13
Reference64 articles.
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4. Keith JA, Anton J, Kaghazchi P, Jacob T (2011) Modeling catalytic reactions on surfaces with density functional theory. In: Modeling and simulation of heterogeneous catalytic reactions. pp 1–38. https://doi.org/10.1002/9783527639878.CH1
5. Born M, Oppenheimer R (1927) Zur Quantentheorie der Molekeln. Ann Phys 389(20):457–484. https://doi.org/10.1002/ANDP.19273892002
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