24 results on '"Geng, Zhi-Yuan"'
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2. Theoretical research on the H2 generation mechanism on Pt6, Pt5Sn5 and Pt3Sn6 clusters by density functional theory
3. Theoretical study on the activation of C-H bond in ethane by PdX+ (X = F, Cl, Br, H, and CH3) in the gas phase
4. Theoretical study on the application of double-donor branched organic dyes in dye-sensitized solar cells
5. Screening novel candidates and exploring design strategies for organic dye sensitizers with rigid π-linker: A theoretical study
6. Theoretical study on the structure--property relationship of D-A-π-A-type dye-sensitized solar cells: π-bridge and the side alkyl chain
7. A DFT study on the mechanism of palladium-catalyzed divergent reactions of 1,6-enyne carbonates
8. Study of the competitive mechanisms of cyclohexane dehydrogenation by gas-phase Ni2+ cationic dimer: one-face dehydrogenation versus flip dehydrogenation
9. Mechanism of the palladium-catalyzed hydrothiolation of alkynes to thioethers: a DFT study
10. Mechanism of H2 generation on the unsaturated Mo and S of Mo-Edge in 2H-MoS2 from density functional theory
11. Translational motion compensation of ballistic target based on radon transform
12. Theoretical research on the effect of Eosin Y adsorption action on Ru4 and Pt4 clusters on the hydrogen evolution performance
13. Mechanistic insights into the chemoselectivity of PtCln (n = 2, 4)-catalyzed O H insertion and cyclopropanation compared to Rh- and Cu-catalyzed reactions
14. A theoretical mechanistic study for C H and C C bond activations of cyclohexane catalyzed by NiAl + in the gas phase
15. Theoretical research on the catalytic reaction mechanism of N 2 O and CO over Ni 5 cluster
16. Theoretical research on the H 2 generation mechanism on Pt 6 , Pt 5 Sn 5 and Pt 3 Sn 6 clusters by density functional theory
17. Study of mechanism of cyclohexane dehydrogenation by gas-phase Ti2+ cationic dimer in mixed PESs
18. Mechanistic insights into the chemoselectivity of PtCln (n = 2, 4)-catalyzed O[sbnd]H insertion and cyclopropanation compared to Rh- and Cu-catalyzed reactions.
19. Theoretical investigation on cyclohexane dehydrogenation catalyzed by V2+ in gas-phase.
20. A theoretical mechanistic study for C[sbnd]H and C[sbnd]C bond activations of cyclohexane catalyzed by NiAl+ in the gas phase.
21. Theoretical research on the catalytic reaction mechanism of N2O and CO over Ni5 cluster.
22. Study of the competitive mechanisms of cyclohexane dehydrogenation by gas-phase Ni2 + cationic dimer: one-face dehydrogenation versus flip dehydrogenation
23. DFT Studies on Ethane Activation by Gas-Phase PtX+ (X = F, Cl and Br)
24. Study of the competitive mechanisms of cyclohexane dehydrogenation by gas-phase Ni2+ cationic dimer: one-face dehydrogenation versus flip dehydrogenation.
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