Theoretical Study on the Kinetics of the Rubisco Carboxylase Reaction by a Model Based on Quantum Chemistry and Absolute Reaction Rate Theory

[Image: see text] The rate of the Rubisco carboxylase reaction is evaluated by statistical mechanics and hybrid density functional theory (DFT). The Rubisco molecular model given by Kannappan et al. was modified and used in the present calculation. The activation energies of CO(2) addition reaction,...

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Detalles Bibliográficos
Autores principales: Okude, Shin’ichiro, Shen, Junwei, Hatakeyama, Makoto, Nakamura, Shinichiro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9453937/
https://www.ncbi.nlm.nih.gov/pubmed/36092611
http://dx.doi.org/10.1021/acsomega.2c02664

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9453937/
https://www.ncbi.nlm.nih.gov/pubmed/36092611
http://dx.doi.org/10.1021/acsomega.2c02664

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