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Get Free AccessMarco Ranocchiari opened a general discussion of the paper by Laura Gagliardi: There seems to be a lack of experimental understanding of what the chemical state of aluminum is within the inorganic nodes. Have you done anything in this direction to support the model, or to understand the nature
Matthew A. Addicoat, Keith T. Butler, Omar K. Farha, Laura Gagliardi, Amir H. Farmahini, Christopher Hendon, Miguel Jorge, Susumu Kitagawa, Carlo Lamberti, Jet‐Sing M. Lee, Jing Li, Xiaowei Liu, Stephen A. Moggach, Marco Ranocchiari, Lev Sarkisov, Stephen A. Shevlin, Ivo Stassen, Katrine L. Svane, Dirk Volkmer, Aron Walsh, Christopher E. Wilmer, Omar M Yaghi (2017). MOFs modeling and theory: general discussion. , 201, DOI: https://doi.org/10.1039/c7fd90045g.
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Type
Article
Year
2017
Authors
22
Datasets
0
Total Files
0
Language
en
DOI
https://doi.org/10.1039/c7fd90045g
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