Su ZM - Search Results

1

Theoretical Investigation and Molecular Design: A Series of Tripod-Type Cu(I) Blue Light Thermally Activated Delayed Fluorescence Materials.

Zhao ZK, He TF, Gao Q, Ren AM, Wu TS, Guo JF, Chu HY, Su ZM, Li H, Zou LY. Zhao ZK, et al. Among authors: su zm. Inorg Chem. 2024 Sep 23;63(38):17435-17448. doi: 10.1021/acs.inorgchem.4c01657. Epub 2024 Sep 4. Inorg Chem. 2024. PMID: 39231304

2

Intercalation and photophysical properties of the tetra-(8-hydroxyquinolinato) boron complex and 3,3',4,4'-benzophenone tetracarboxylic anion into Mg-Al layered double hydroxides.

Wang ZL, Kang ZH, Wang EB, Su ZM, Xu L. Wang ZL, et al. Among authors: su zm. Inorg Chem. 2006 May 29;45(11):4364-71. doi: 10.1021/ic0519887. Inorg Chem. 2006. PMID: 16711685

3

Improving the accuracy of density-functional theory calculation: the genetic algorithm and neural network approach.

Li H, Shi L, Zhang M, Su Z, Wang X, Hu L, Chen G. Li H, et al. J Chem Phys. 2007 Apr 14;126(14):144101. doi: 10.1063/1.2715579. J Chem Phys. 2007. PMID: 17444695 Free article.

4

Effect of pi-conjugated length of bridging ligand on the optoelectronic properties of platinum(II) dimers.

Shi LL, Liao Y, Yang GC, Su ZM, Zhao SS. Shi LL, et al. Among authors: su zm. Inorg Chem. 2008 Apr 7;47(7):2347-55. doi: 10.1021/ic7018154. Epub 2008 Mar 6. Inorg Chem. 2008. PMID: 18321043

5

Reversible redox-switchable second-order optical nonlinearity in polyoxometalate: a quantum chemical study of [PW11O39(ReN)]n- (n = 3-7).

Guan W, Yang G, Liu C, Song P, Fang L, Yan L, Su Z. Guan W, et al. Inorg Chem. 2008 Jun 16;47(12):5245-52. doi: 10.1021/ic8001527. Epub 2008 May 21. Inorg Chem. 2008. PMID: 18491889

6

Self-assembly of polyoxometalate-based metal organic frameworks based on octamolybdates and copper-organic units: from Cu(II), Cu(I,II) to Cu(I) via changing organic amine.

Lan YQ, Li SL, Wang XL, Shao KZ, Du DY, Zang HY, Su ZM. Lan YQ, et al. Among authors: su zm. Inorg Chem. 2008 Sep 15;47(18):8179-87. doi: 10.1021/ic800702d. Epub 2008 Aug 13. Inorg Chem. 2008. PMID: 18698762

7

An accurate density functional theory calculation for electronic excitation energies: the least-squares support vector machine.

Gao T, Sun SL, Shi LL, Li H, Li HZ, Su ZM, Lu YH. Gao T, et al. Among authors: su zm. J Chem Phys. 2009 May 14;130(18):184104. doi: 10.1063/1.3126773. J Chem Phys. 2009. PMID: 19449905

8

Improving the accuracy of low level quantum chemical calculation for absorption energies: the genetic algorithm and neural network approach.

Gao T, Shi LL, Li HB, Zhao SS, Li H, Sun SL, Su ZM, Lu YH. Gao T, et al. Among authors: su zm. Phys Chem Chem Phys. 2009 Jul 7;11(25):5124-9. doi: 10.1039/b812492b. Epub 2009 Mar 23. Phys Chem Chem Phys. 2009. PMID: 19562144

9

Improving the accuracy of Density Functional Theory (DFT) calculation for homolysis bond dissociation energies of Y-NO bond: generalized regression neural network based on grey relational analysis and principal component analysis.

Li HZ, Tao W, Gao T, Li H, Lu YH, Su ZM. Li HZ, et al. Among authors: su zm. Int J Mol Sci. 2011;12(4):2242-61. doi: 10.3390/ijms12042242. Epub 2011 Apr 1. Int J Mol Sci. 2011. PMID: 21731439 Free PMC article.

10

An effective method for accurate prediction of the first hyperpolarizability of alkalides.

Wang JN, Xu HL, Sun SL, Gao T, Li HZ, Li H, Su ZM. Wang JN, et al. Among authors: su zm. J Comput Chem. 2012 Jan 15;33(2):231-6. doi: 10.1002/jcc.21969. Epub 2011 Nov 2. J Comput Chem. 2012. PMID: 22045548

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