26 results on '"Liao, Rongbao"'
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2. Optical properties, bioimaging and theoretical calculation of a Zn(II) complex based on triphenylamine derivative
3. Crystal structures, optical analysis and theoretical calculations of two thiosemicarbazide and semicarbazide derivatives based on triphenylamine-thiophene
4. Zn(II) complexes based on functional organic ligands: Two-photon activity, theoretical calculation and bioimaging
5. Crystal structure and optical property of a Cadmium(II) complex based on triphenylamine derivative—Theoretical and experimental investigation
6. Theoretical insights into the dimerization mechanism of aluminum species at two different pH conditions
7. Crystal structures, one- and two-photon excited fluorescence of two complexes based on D-π-A structural 2,2-bipyridine derivative
8. Strong fluorescence of a complex based on 2,2-dipyridyl derivative----An experimental and theoretical investigation
9. Theoretical characterization of (CuF)n (n = 1–12) clusters
10. Efficient Photolytic Halogenation and Oxidation of Unactivated Alkyl sp3 C−H Bonds with Iodine (III)
11. Novel D-π-A-π-D structural 2, 2′-bipyridine derivatives with different electron donors: Structure, one- and two-photon excited fluorescence and bioimaging
12. Crystal structures, two-photon excited fluorescence and bioimaging of Zn(II) complexes based on D-π-A structural triphenylamine derivative
13. Efficient Photolytic Halogenation and Oxidation of Unactivated Alkyl sp3 C—H Bonds with Iodine(III).
14. Enhanced two-photon excited fluorescence of mercury complexes with a conjugated ligand: Effect of the central metal ion
15. Transport properties of double-walled carbon nanotubes and carbon boronitride heteronanotubes
16. A topological pattern for understanding the structures of boranes and borane analog compounds
17. A topological pattern for the understanding of the stability and aromaticity of closo-boranes: constructing closo-borane from nido-boranes
18. A discussion on the electronic structure of arachno-borane B4H10
19. Structures and formation mechanisms of aquo/hydroxo oligomeric beryllium in aqueous solution: a density functional theory study
20. Substituting effect on first hyperpolarizability of R-terminated polysilaacetylene oligomers
21. Interpreting the electronic structure of the hydrogen-bridge bond in B2H6 through a hypothetical reaction
22. A theoretical study on the stability difference of the borane BnHn2− and carborane C2Bn−2Hn(5 ≤ n ≤ 7) clusters
23. A topological pattern for understanding the structures of boranes and borane analog compounds
24. A discussion on the electronic structure of arachno-borane B4H10
25. Interpreting the electronic structure of the hydrogen-bridge bond in B2H6 through a hypothetical reaction
26. A theoretical study on the stability difference of the borane.
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