Li J - Search Results

1

Periodicity, Electronic Structures, and Bonding of Gold Tetrahalides [AuX4]- (X = F, Cl, Br, I, At, Uus).

Li WL, Li Y, Xu CQ, Wang XB, Vorpagel E, Li J. Li WL, et al. Among authors: li y, li j. Inorg Chem. 2015 Dec 7;54(23):11157-67. doi: 10.1021/acs.inorgchem.5b01489. Epub 2015 Nov 9. Inorg Chem. 2015. PMID: 26550845

2

Electronic Structure and Properties of Trihalogen Cations X(3)(+) and XY(2)(+) (X, Y = F, Cl, Br, I).

Li J, Irle S, Schwarz WH. Li J, et al. Inorg Chem. 1996 Jan 3;35(1):100-109. doi: 10.1021/ic950305s. Inorg Chem. 1996. PMID: 11666170

3

Infrared spectra and electronic structures of agostic uranium methylidene molecules.

Lyon JT, Andrews L, Hu HS, Li J. Lyon JT, et al. Among authors: li j. Inorg Chem. 2008 Mar 3;47(5):1435-42. doi: 10.1021/ic701786h. Epub 2008 Feb 1. Inorg Chem. 2008. PMID: 18237123

4

Evidence of significant covalent bonding in Au(CN)(2)(-).

Wang XB, Wang YL, Yang J, Xing XP, Li J, Wang LS. Wang XB, et al. Among authors: li j. J Am Chem Soc. 2009 Nov 18;131(45):16368-70. doi: 10.1021/ja908106e. J Am Chem Soc. 2009. PMID: 19860420

5

Photoelectron imaging and spectroscopy of MI(2)(-) (M = Cs, Cu, Au): evolution from ionic to covalent bonding.

Wang YL, Wang XB, Xing XP, Wei F, Li J, Wang LS. Wang YL, et al. Among authors: li j. J Phys Chem A. 2010 Oct 28;114(42):11244-51. doi: 10.1021/jp103173d. J Phys Chem A. 2010. PMID: 20459148

6

Theoretical investigations of geometry, electronic structure and stability of UO(6): octahedral uranium hexoxide and its isomers.

Xiao H, Hu HS, Schwarz WH, Li J. Xiao H, et al. Among authors: li j. J Phys Chem A. 2010 Aug 26;114(33):8837-44. doi: 10.1021/jp102107n. J Phys Chem A. 2010. PMID: 20572656

7

Theoretical investigations on the formation and dehydrogenation reaction pathways of H(NH2BH2)(n)H (n = 1-4) oligomers: importance of dihydrogen interactions.

Li J, Kathmann SM, Hu HS, Schenter GK, Autrey T, Gutowski M. Li J, et al. Inorg Chem. 2010 Sep 6;49(17):7710-20. doi: 10.1021/ic100418a. Inorg Chem. 2010. PMID: 20701247

8

Uranyl-glycine-water complexes in solution: comprehensive computational modeling of coordination geometries, stabilization energies, and luminescence properties.

Su J, Zhang K, Schwarz WH, Li J. Su J, et al. Among authors: li j. Inorg Chem. 2011 Mar 21;50(6):2082-93. doi: 10.1021/ic200204p. Epub 2011 Feb 22. Inorg Chem. 2011. PMID: 21341733

9

Electronic spectra and excited states of neptunyl and its [NpO2Cl4]2- complex.

Su J, Schwarz WH, Li J. Su J, et al. Among authors: li j. Inorg Chem. 2012 Mar 5;51(5):3231-8. doi: 10.1021/ic202712p. Epub 2012 Feb 23. Inorg Chem. 2012. PMID: 22360407

10

Probing the electronic structure and chemical bonding in tricoordinate uranyl complexes UO2X3- (X = F, Cl, Br, I): competition between Coulomb repulsion and U-X bonding.

Su J, Dau PD, Qiu YH, Liu HT, Xu CF, Huang DL, Wang LS, Li J. Su J, et al. Among authors: li j. Inorg Chem. 2013 Jun 3;52(11):6617-26. doi: 10.1021/ic4006482. Epub 2013 May 10. Inorg Chem. 2013. PMID: 23662677

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