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Electronic, magnetic and photophysical properties of MOFs and COFs: general discussion.
Banerjee T, Bennett T, Butler K, Easun TL, Eddaoudi M, Forgan R, Gagliardi L, Hendon C, Jorge M, Lamberti C, Lee JM, Leus K, Li J, Lin W, Ranocchiari M, Rosi N, Santaclara JG, Shevlin S, Svane K, Ting V, van der Veen M, Van Der Voort P, Walsh A, Woods D, Yaghi OM, Zhu G. Banerjee T, et al. Among authors: walsh a. Faraday Discuss. 2017 Sep 1;201:87-99. doi: 10.1039/c7fd90043k. Epub 2017 Aug 23. Faraday Discuss. 2017. PMID: 28832059 No abstract available.
Prediction of electron energies in metal oxides.
Walsh A, Butler KT. Walsh A, et al. Acc Chem Res. 2014 Feb 18;47(2):364-72. doi: 10.1021/ar400115x. Epub 2013 Sep 25. Acc Chem Res. 2014. PMID: 24066925 Free article.
Computational materials design of crystalline solids.
Butler KT, Frost JM, Skelton JM, Svane KL, Walsh A. Butler KT, et al. Among authors: walsh a. Chem Soc Rev. 2016 Nov 7;45(22):6138-6146. doi: 10.1039/c5cs00841g. Chem Soc Rev. 2016. PMID: 26992173 Free PMC article.
1,825 results