Xu C - Search Results

1

Prediction of the Au₄S crystal via a superatom network model: from clusters to solids.

Liu Q , Zhang C , Xu C , Hu S , Cheng L . Liu Q , et al. Among authors: xu c. Phys Chem Chem Phys. 2020 Feb 21;22(7):3921-3926. doi: 10.1039/c9cp06180k. Epub 2020 Feb 4. Phys Chem Chem Phys. 2020. PMID: 32016236

2

Benzene analogues of (quasi-)planar M@B(n)H(n) compounds (M = V(-), Cr, Mn+): a theoretical investigation.

Li L, Xu C, Jin B, Cheng L. Li L, et al. Among authors: xu c. J Chem Phys. 2013 Nov 7;139(17):174310. doi: 10.1063/1.4827517. J Chem Phys. 2013. PMID: 24206301

3

Ferrocene analogues of sandwich M(CrB₆H₆)₂: a theoretical investigation.

Li L, Xu C, Jin B, Cheng L. Li L, et al. Among authors: xu c. Dalton Trans. 2014 Aug 14;43(30):11739-44. doi: 10.1039/c4dt01106f. Epub 2014 Jun 23. Dalton Trans. 2014. PMID: 24953127

4

Double aromaticity in transition metal centered double-ring boron clusters M@B2n (M = Ti, Cr, Fe, Ni, Zn; n = 6, 7, 8).

Xu C, Cheng L, Yang J. Xu C, et al. J Chem Phys. 2014 Sep 28;141(12):124301. doi: 10.1063/1.4895727. J Chem Phys. 2014. PMID: 25273431

5

Electronic shells of a tubular Au₂₆ cluster: a cage-cage superatomic molecule based on spherical aromaticity.

Liu Q, Xu C, Wu X, Cheng L. Liu Q, et al. Among authors: xu c. Nanoscale. 2019 Jul 28;11(28):13227-13232. doi: 10.1039/c9nr02617g. Epub 2019 Jul 9. Nanoscale. 2019. PMID: 31287479

6

Evidence for the Superatom-Superatom Bonding from Bond Energies.

Zheng Q, Xu C, Wu X, Cheng L. Zheng Q, et al. Among authors: xu c. ACS Omega. 2018 Oct 31;3(10):14423-14430. doi: 10.1021/acsomega.8b01841. eCollection 2018 Oct 31. ACS Omega. 2018. PMID: 31458128 Free PMC article.

7

Revisiting the π-Back-Donation in the NHC-B≡B-NHC Molecule.

Xu C, Ma Y, Cheng L. Xu C, et al. J Phys Chem A. 2021 Mar 4;125(8):1681-1687. doi: 10.1021/acs.jpca.0c10207. Epub 2021 Feb 17. J Phys Chem A. 2021. PMID: 33595311

8

Prediction of an Al₄C₄ superatom organic framework (SOF) material based on the superatom network model.

Yi J, Gong B, Xu C, Zhang W, Cheng L. Yi J, et al. Among authors: xu c. Phys Chem Chem Phys. 2021 Nov 3;23(42):24294-24300. doi: 10.1039/d1cp02798k. Phys Chem Chem Phys. 2021. PMID: 34673858

9

The Covalent Au^I-Au^I Bond in (AuF)_n (n = 2∼4): A Perspective to Understand the Closed-Shell Au^I···Au^I Interaction.

Yu X, Li D, Wang K, Xia T, Xu C, Wu Z, Cheng L. Yu X, et al. Among authors: xu c. Inorg Chem. 2022 Jan 17;61(2):1051-1058. doi: 10.1021/acs.inorgchem.1c03151. Epub 2021 Dec 29. Inorg Chem. 2022. PMID: 34965112

10

Tri- and Tetra-superatomic Molecules in Ligand-Protected Face-Fused Icosahedral (M@Au₁₂)_n (M = Au, Pt, Ir, and Os, and n = 3 and 4) Clusters.

Xu C, Zhou Y, Yi J, Li D, Shi L, Cheng L. Xu C, et al. J Phys Chem Lett. 2022 Mar 3;13(8):1931-1939. doi: 10.1021/acs.jpclett.2c00007. Epub 2022 Feb 21. J Phys Chem Lett. 2022. PMID: 35187932

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