28 results on '"Geng, Zhi-Yuan"'
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2. Reactivity of hydrogen abstraction in CH2Cl2 by CHX− (X=F, Cl, Br, I) from a theoretical viewpoint
3. Reaction pathways of the [2+2] cycloaddition between formaldehyde with ketene and isocyanic acid: A theoretical investigation
4. A theoretical study of the reaction of La+ with N2O in the gas phase
5. A theoretical study nickel-catalyzed cyclopropanation reactions. Nickel(0) versus nickel(II)
6. Theoretical investigation for the reaction of NO2(2A1) with CO(1∑+) catalyzed by Ti+(X4F)
7. The theoretical investigation on gas-phase chemistry of YNH+ with propene
8. Theoretical study on reaction of with N2O in gas phase
9. Theoretical study of activation Fe–O bond of FeO+ by CO in the gas phase
10. Retraction notice to “Theoretical study of deoxygenation and desulfurization of oxirane and thiirane by singlet germylenes” [J. Mol. Struct. (THEOCHEM) 761 (1–3) (2006) 53–62]
11. Insertion of singlet alkylidenecarbenes into O–H bond of water: A theoretical prediction
12. The influence of the leaving group X (X=F, Cl, Br, I) on the carbenoid nature of the carbenoids X2AlCH2X – A theoretical study
13. Theoretical study on the reaction of W+ with CO2 in the gas phase
14. Reaction pathways of direct O and S atoms abstraction from oxirane and thiirane by silylidene: A theoretical study
15. Theoretical investigation of the reactivity in the C–F bond activation of CH3F by La+ in the gas phase
16. RETRACTED: Theoretical study of deoxygenation and desulfurization of oxirane and thiirane by singlet germylenes
17. Theoretical study of the reactivity of X(3P) (X=Ge, Sn, Pb) with N2O(X1Σ)
18. Theoretical study on reaction of with N2O in gas phase
19. The influence of the leaving group X (X=F, Cl, Br, I) on the carbenoid nature of the carbenoids X2AlCH2X – A theoretical study
20. Theoretical study of the activation of CH4– n F n (n =1–3) molecules by platinum in the gas-phase
21. A theoretical study of the reaction of La+ with N2O in the gas phase
22. Theoretical investigation for the reaction of NO2(2A1) with CO(1∑+) catalyzed by Ti+(X4F)
23. The theoretical investigation on gas-phase chemistry of YNH+ with propene
24. Theoretical study of activation Fe–O bond of FeO+ by CO in the gas phase
25. Theoretical study on the reaction of W+ with CO2 in the gas phase
26. Theoretical investigation of the reactivity in the C–F bond activation of CH3F by La+ in the gas phase
27. Theoretical study of deoxygenation and desulfurization of oxirane and thiirane by singlet germylenes
28. Theoretical study of the reactivity of X(3P) (X=Ge, Sn, Pb) with N2O(X1Σ)
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