23 results on '"Ji-Kang Feng"'
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2. Theoretical study of two-photon absorption properties of a series of ferrocene-based chromophores
3. Theoretical studies on the structure and aromaticity of Ti2P6(super +)
4. Theoretical studies of the modulation of polymer electronic and optical properties through the introduction of the electron-donating 3,4-ethylenedioxythiophene or electron-accepting pyridine and 1,3,4-oxadiazole moieties
5. Theoretical study on structures and aromaticities of P(sub 5)- anion, [Ti (mu(super 5)-P5)]- and sandwich complex [Ti(mu(super 5)-P5)(sub 2)](super 2-)
6. Theoretical study of two-proton absorption properties of a series of double-layer paractclophane derivatives
7. Theoretical study on the mechanism of the (super)1 CHF+N (sub)2 O reaction
8. Theoretical study on mechanism of the (super)3 CH (sub)2 + N (sub)2 O reaction
9. Theoretical study on the mechanism of the (super)1 CHF+NO reaction
10. Theoretical study on the potential energy surface of the CH2+N2O reaction
11. Theoretical study on photophysical properties of ambipolar spirobifluorene derivatives as efficient blue-light-emitting materials
12. Theoretical study on photophysical properties of multifunctional electroluminescet molecules with different [pi]-conjugated bridges
13. Theoretical study on structural, electronic, and optical properties of ambipolar diphenylamino end-capped oligofluoenylthiophenes and fluoroarene-thiophene as light-emitting materials
14. Color-turning mechanism in firefly luminescence: theoritical studies on fluorescence of oxyluciferin in aqueous solution using time dependent density functional theory
15. Theoretical study on photophysical properties of bis-dipolar diphenylamino-endcapped oligoarylfluorenes as light-emitting materials
16. Evidence for d-orbital aromaticity in Sn- and Pb-based clusters: is [Sn.sub.12.sup.2-] aromatic?
17. Structures, stabilities, and electronic and optical properties of C62 fullerene isomers
18. Theoretical study of one- and two-photon absorption properties of octupolar [D.sub.2d] and [D.sub.3] bipyridyl metal complexes
19. Theoretical study on the optoelectronic properties of electron-withdrawing substituted diethynylfluorenyl gold(I) complexes
20. Theoretical studies of ground and excited electronic states in a series of halide rhenium (I) bipyridine complexes
21. Theoretical Study on Photophysical Properties of Multifunctional Electroluminescent Molecules with Different π-Conjugated Bridges.
22. Structures, Stabilities, and Electronic and Optical Properties of C62Fullerene Isomers.
23. Theoretical Study of One- and Two-Photon Absorption Properties of Octupolar D2dand D3Bipyridyl Metal Complexes.
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