1.
Exploring Ti active sites in Ziegler-Natta catalysts through realistic-scale computer simulations with universal neural network potential
Masaki Fushimi, Devaiah Damma
Molecular Catalysis
Volume 565, 15 August 2024, 114414
- DOI:
http://dx.doi.org/10.1016/j.mcat.2024.114414
Simulation and optimization of supported Ziegler–Natta catalyst preparation based on AI approach coupled with genetic algorithm
Seyed Amin Mirmohammadi, Amin Hedayati Moghaddam, Naeimeh Bahri-Laleh
International Journal of Polymer Analysis and Characterization
Volume 28, 2023 - Issue 3, 269-278
- DOI:
http://dx.doi.org/10.1080/1023666X.2023.2206509
The role of organoaluminum and electron donors in propene insertion on the Ziegler–Natta catalyst
Phiphob Naweephattana, Khanittha Walaijai, Chompoonut Rungnim, Torsak Luanphaisarnnont, Anyarat Watthanaphanit, Supanan Patthamasang, Phairat Phiriyawirutb and Panida Surawatanawong
Dalton Trans., 2024,53, 11050-11059
- DOI:
http://dx.doi.org/10.1039/D4DT01097C
