19 results on '"Yang, Yun‐Fang"'
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2. Deep transfer learning for predicting frontier orbital energies of organic materials using small data and its application to porphyrin photocatalysts
3. SolvBERT for solvation free energy and solubility prediction: a demonstration of an NLP model for predicting the properties of molecular complexes
4. A theoretical study of the ligand-controlled palladium-catalysed regiodivergent synthesis of dibenzosilepin derivatives
5. Predicting band gaps of MOFs on small data by deep transfer learning with data augmentation strategies
6. Molecular template growth of organic heterojunctions to tailor visual neuroplasticity for high performance phototransistors with ultralow energy consumption
7. Computational insights into the dual reactivity of 1,2,3,4-tetrazole: a metalloporphyrin-catalyzed click reaction and denitrogenative annulation
8. Phenothiazine-based donor–acceptor covalent–organic frameworks with keto–enol irreversible tautomerism as a promising third-order nonlinear optics material
9. Computational insights into different regioselectivities in the Ir-porphyrin-catalyzed C–H insertion reaction of quinoid carbene
10. N-Heterocyclic carbene-based tetradentate platinum(ii) complexes for phosphorescent OLEDs with high brightness
11. Deconstructive isomerization of azetidinols via C–C bond cleavage enabled by N-heterocyclic carbene (NHC) catalysis
12. Tandem 1,6-addition/cyclopropanation/rearrangement reaction of vinylogous para-quinone methides with 3-chlorooxindoles: construction of vicinal quaternary carbon centers
13. Improving the performance of all-inorganic perovskite light-emitting diodes through using polymeric interlayers with a pendant design
14. A mechanistic study of the manganese porphyrin-catalyzed C–H isocyanation reaction
15. Intramolecular hydrogen bond-induced high chemical stability of metal–organic frameworks
16. Rh(iii)-catalyzed, hydrazine-directed C–H functionalization with 1-alkynylcyclobutanols: a new strategy for 1H-indazoles
17. Mechanism and stereoselectivity of benzylic C–H hydroxylation by Ru–porphyrin: a computational study
18. Understanding the structures and aromaticity of heteroporphyrins with computations
19. Theoretical studies on the mechanism and stereoselectivity of Rh(Phebox)-catalyzed asymmetric reductive aldol reaction
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