Year |
Citation |
Score |
2023 |
Fei Z, Wang JQ, Tang R, Lu Y, Han C, Wang Y, Hong J, Dong C, Hu HS, Xiong XG, Ning C, Liu H, Li J. Author Correction: The unusual quadruple bonding of nitrogen in ThN. Nature Communications. 14: 8471. PMID 38123578 DOI: 10.1038/s41467-023-44262-3 |
0.632 |
|
2023 |
Fei Z, Wang JQ, Tang R, Lu Y, Han C, Wang Y, Hong J, Dong C, Hu HS, Xiong XG, Ning C, Liu H, Li J. The unusual quadruple bonding of nitrogen in ThN. Nature Communications. 14: 7677. PMID 37996410 DOI: 10.1038/s41467-023-43208-z |
0.671 |
|
2023 |
Hong J, Han C, Fei Z, Tang Y, Liu Y, Xu HG, Wang M, Liu H, Xiong XG, Dong C. The additional nitrogen atom breaks the uranyl structure: a combined photoelectron spectroscopy and theoretical study of NUO. Physical Chemistry Chemical Physics : Pccp. PMID 36692210 DOI: 10.1039/d2cp05544a |
0.416 |
|
2022 |
Han C, Xiong XG, Hong J, Yan ST, Fei Z, Liu H, Dong C. Probing the electronic structure and Au-C bonding in AuCH ( = 4-7) using photoelectron imaging spectroscopy and quantum chemical calculations. Physical Chemistry Chemical Physics : Pccp. 24: 5039-5047. PMID 35143596 DOI: 10.1039/d1cp05057e |
0.446 |
|
2020 |
Xiong XG, Liu HT. Anion Photoelectron Spectroscopy and Theoretical Study of HAuCN and [HAuCN]: Spin-Orbit Coupling and Low-Lying Excited States. The Journal of Physical Chemistry. A. PMID 32407628 DOI: 10.1021/acs.jpca.0c01707 |
0.441 |
|
2018 |
Li Y, Zou J, Xiong XG, Xie H, Tang Z, Ge M, Zhao Y, Liu H. Anion photoelectron spectroscopy and chemical bonding of ThO and ThO. The Journal of Chemical Physics. 148: 244304. PMID 29960323 DOI: 10.1063/1.5030142 |
0.519 |
|
2018 |
Liu HT, Xiong XG, Diem Dau P, Wang YL, Huang DL, Li J, Wang LS. Publisher Correction: Probing the nature of gold-carbon bonding in gold-alkynyl complexes. Nature Communications. 9: 16200. PMID 29595195 DOI: 10.1038/Ncomms16200 |
0.476 |
|
2017 |
Li Y, Zou J, Xiong XG, Su J, Xie H, Fei Z, Tang Z, Liu HT. Probing Chemical Bonding and Electronic Structures in ThO- by Anion Photoelectron Imaging and Theoretical Calculations. The Journal of Physical Chemistry. A. PMID 28221794 DOI: 10.1021/Acs.Jpca.6B11554 |
0.559 |
|
2016 |
Xu C, Xiong X, Li W, Li J. Periodicity and Covalency of [MX2]-(M = Cu, Ag, Au, Rg; X = H, Cl, CN) Complexes European Journal of Inorganic Chemistry. 2016: 1395-1404. DOI: 10.1002/Ejic.201600002 |
0.663 |
|
2015 |
Xiong XG, Wang YL, Xu CQ, Qiu YH, Wang LS, Li J. On the gold-ligand covalency in linear [AuX2](-) complexes. Dalton Transactions (Cambridge, England : 2003). 44: 5535-46. PMID 25697291 DOI: 10.1039/C4Dt04031G |
0.646 |
|
2013 |
Liu HT, Xiong XG, Dau PD, Wang YL, Huang DL, Li J, Wang LS. Probing the nature of gold-carbon bonding in gold-alkynyl complexes. Nature Communications. 4: 2223. PMID 23887799 DOI: 10.1038/Ncomms3223 |
0.547 |
|
2013 |
Xiong XG, Pyykkö P. Unbridged Au(II)-Au(II) bonds are theoretically allowed. Chemical Communications (Cambridge, England). 49: 2103-5. PMID 23321690 DOI: 10.1039/c2cc37875b |
0.39 |
|
2012 |
Ning CG, Xiong XG, Wang YL, Li J, Wang LS. Probing the electronic structure and chemical bonding of the "staple" motifs of thiolate gold nanoparticles: Au(SCH3)2- and Au2(SCH3)3-. Physical Chemistry Chemical Physics : Pccp. 14: 9323-9. PMID 22278407 DOI: 10.1039/C2Cp23490D |
0.58 |
|
2012 |
Liu H, Wang Y, Xiong X, Dau PD, Piazza ZA, Huang D, Xu C, Li J, Wang L. The electronic structure and chemical bonding in gold dihydride: AuH2− and AuH2 Chemical Science. 3: 3286. DOI: 10.1039/C2Sc20984E |
0.615 |
|
2011 |
Pyykkö P, Xiong XG, Li J. Aurophilic attractions between a closed-shell molecule and a gold cluster. Faraday Discussions. 152: 169-78; discussion 2. PMID 22455044 DOI: 10.1039/C1FD00018G |
0.361 |
|
2011 |
Liu H, Xiong X, Dau PD, Wang Y, Li J, Wang L. The mixed cyanide halide Au(i) complexes, [XAuCN]− (X = F, Cl, Br, and I): evolution from ionic to covalent bonding Chemical Science. 2: 2101. DOI: 10.1039/C1Sc00487E |
0.516 |
|
2011 |
Pal R, Huang W, Wang YL, Hu HS, Bulusu S, Xiong XG, Li J, Wang LS, Zeng XC. Chemisorption-induced 2D-3D-2D structural transitions in gold heptamer: (CO)nAu7- (n = 1-4) Journal of Physical Chemistry Letters. 2: 2288-2293. DOI: 10.1021/Jz201023Q |
0.585 |
|
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