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π-Extended "Earring" Porphyrins with Multiple Cavities and Near-Infrared Absorption.
Rao Y, Kim T, Park KH, Peng F, Liu L, Liu Y, Wen B, Liu S, Kirk SR, Wu L, Chen B, Ma M, Zhou M, Yin B, Zhang Y, Kim D, Song J. Rao Y, et al. Among authors: liu y, liu l, liu s. Angew Chem Int Ed Engl. 2016 May 23;55(22):6438-42. doi: 10.1002/anie.201600955. Epub 2016 Apr 1. Angew Chem Int Ed Engl. 2016. PMID: 27038255
β-to-β 2,5-Pyrrolylene-Linked Cyclic Porphyrin Oligomers.
Rao Y, Kim JO, Kim W, Zhong G, Yin B, Zhou M, Shinokubo H, Aratani N, Tanaka T, Liu S, Osuka A, Kim D, Song J. Rao Y, et al. Among authors: liu s. Chemistry. 2016 Jun 20;22(26):8801-4. doi: 10.1002/chem.201601306. Epub 2016 May 17. Chemistry. 2016. PMID: 27124728
meso-to-meso 2,5-Pyrrolylene bridged zig-zag porphyrin arrays.
Zhang S, Oh Kim J, Li Y, Bin Wen, Zhou M, Liu S, Aratani N, Xu L, Kim D, Song J. Zhang S, et al. Among authors: liu s. Chem Commun (Camb). 2017 Oct 17;53(83):11488-11491. doi: 10.1039/c7cc06793c. Chem Commun (Camb). 2017. PMID: 28990035
meso-Triaryl-Substituted Smaragdyrins: Facile Aromaticity Switching.
Xie D, Liu Y, Rao Y, Kim G, Zhou M, Yu D, Xu L, Yin B, Liu S, Tanaka T, Aratani N, Osuka A, Liu Q, Kim D, Song J. Xie D, et al. Among authors: liu y, liu s, liu q. J Am Chem Soc. 2018 Dec 5;140(48):16553-16559. doi: 10.1021/jacs.8b07973. Epub 2018 Nov 27. J Am Chem Soc. 2018. PMID: 30421611
Ionization of glycans from alkali metal salt-impregnated paper.
Guo P, Min K, Luo W, Huang S, Yang Z, Ma M, Liu S, Fang Z, Chen B, Zuilhof H. Guo P, et al. Among authors: liu s. Talanta. 2021 Nov 1;234:122674. doi: 10.1016/j.talanta.2021.122674. Epub 2021 Jun 29. Talanta. 2021. PMID: 34364474
Why iron? A spin-polarized conceptual density functional theory study on metal-binding specificity of porphyrin.
Feng XT, Yu JG, Liu RZ, Lei M, Fang WH, De Proft F, Liu S. Feng XT, et al. Among authors: liu rz, liu s. J Phys Chem A. 2010 Jun 3;114(21):6342-9. doi: 10.1021/jp102607d. J Phys Chem A. 2010. PMID: 20450212
In our previous work [Feng, X. T.; Yu, J. G.; Lei, M.; Fang, W. H.; Liu, S. B. J. Phys. Chem. B 2009, 113, 13381], conceptual density functional theory (CDFT) descriptors have been applied to understand the metal-binding specificity of porphyrin. ...
In our previous work [Feng, X. T.; Yu, J. G.; Lei, M.; Fang, W. H.; Liu, S. B. J. Phys. Chem. B 2009, 113, 13381], conceptual …
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