153 results on '"Zhao, Xuezhuang"'
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2. Symmetries and fuzzy symmetries of Carbon nanotubes
3. Molecular torus group
4. Symmetries and fuzzy symmetries of graphene molecules
5. Fuzzy symmetries of two classes of linear polyacene molecules
6. Regioselectivity of 1,3-Butadiene Diels-Alder Cycloaddition to C 59XH (X=N, B)
7. Fuzzy Symmetry Characteristics of Propadine Molecule
8. Approximate symmetry characteristics using fuzzy-subset theory study for chiral transitions of allene-1,3,-dihalides
9. Fuzzy ta/2 symmetries of straight chain conjugate polyene molecules
10. The fuzzy symmetries for linear tri-atomic $${\rm B} \cdots {\rm A} \cdots {\rm C}$$ dynamic systems
11. Fuzzy space periodic symmetries for polyynes and their cyano-compounds
12. The fuzzy D6h-symmetries of azines molecules and their molecular orbitals
13. The Fuzzy D2h-symmetries of Ethylene Tetra-halide Molecules and their Molecular Orbitals
14. Fuzzy Symmetries for Linear Molecules and their Molecular Orbitals
15. Isomerism and aromaticity of heterofullerene C70– n P n (n=2–10)
16. A new method of controlling chemical chaos: Nonlinear artificial neural network (ANN)-occasional perturbation feedback control in the whole chaotic region
17. An AM1 study of the reaction of ozone with C60
18. Theoretical studies of the substitution patterns in heterofullerenes C(sub 60-x)N(sub x) and C(sub 60-x)B(sub x)(x=2-8)
19. Reconstructing the state space of chaotic BZ reaction system using power spectrum method
20. Anab initio MO study on the direct and migratory reaction mechanism for the formation of HF in H + CIF system
21. Nonlinear chemical reaction between Na2S2O3 and Peroxide compound
22. Theoretical studies on structures and UV-Vis spectra of C70O
23. Study of the reactivity of radical-molecular addition reaction using density functional theory
24. Systematic investigation of the molecular behaviors of heterofullerenes C 48X 2 (X=B, N)
25. Theoretical studies of heterofullerenes C68X2 (X = N, B)
26. Interaction of the atoms (H, S, O, C) with the Cu(111) surface
27. Ab initio study on the structures and stabilities of C 36O: oxide of fullerene C 36 ( D6 h)
28. The conservation of generalized parity: molecular symmetry and conservation rules in chemistry
29. Study on dichlorocarbene cycloaddition isomers of armchair single-walled carbon nanotubes
30. Ab initio study on the strain and stability of the possible isomers of C 40 and C 40H 40
31. Relative energies of isomers of C 36F 2
32. Theoretical studies on the structures and stabilities of various possible isomers of C70O3
33. Structures and stabilities of C60(OH)4 and C60(OH)6 fullerenols
34. Investigation of the active sites of CO 2 hydrogenation to methanol over a Cu-based catalyst by the UBI-QEP approach
35. Semi-empirical calculations on the BN substituted fullerenes C 60−2 x(BN) x ( x=1–3) — isoelectronic equivalents of C 60
36. Theoretical study on the rearrangement between the isomers of C60X (X = O and S)
37. Symmetries of deoxyribonucleic acid (DNA) and related molecules
38. Molecular Symmetry and Fuzzy Symmetry
39. Symmetries and fuzzy symmetries of Carbon nanotubes
40. From the molecular behaviors of fullerene derivatives C50X2 (X = H, F, Cl, Br, OH) to the general parallels among isostructural derivatives of fullerenes and carbon nanotubes
41. Theoretical studies on the mechanism of 1,3-dipolar cycloaddition of methyl azide to [50]fullerene
42. The fuzzy symmetries for linear tri-atomic $${\rm B} \cdots {\rm A} \cdots {\rm C}$$ dynamic systems
43. Fuzzy space periodic symmetries for polyynes and their cyano-compounds
44. The fuzzy D6h-symmetries of azines molecules and their molecular orbitals
45. The Fuzzy D2h-symmetries of Ethylene Tetra-halide Molecules and their Molecular Orbitals
46. The nitrene cycloaddition on the sidewall of armchair single-walled carbon nanotubes
47. Fuzzy Symmetries for Linear Molecules and their Molecular Orbitals
48. Fuzzy symmetries of molecule and molecular orbital: characterization and simple application
49. Structures and stabilities of hydroazafullerenes C60−n(NH)n (n=2–3)
50. Theoretical Studies of the Substitution Patterns of Boron−Nitrogen (BN) Fullerenes: From C50 up to C20B15N15 CBN Ball
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