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1. Implementing Blended First Year Chemistry in a Developing Country Using Online Resources

2. Enhancing Academic Performance and Student Success through Learning Analytics-Based Personalised Feedback Emails in First-Year Chemistry

3. 'Every Little Thing That Could Possibly Be Provided Helps': Analysis of Online First-Year Chemistry Resources Using the Universal Design for Learning Framework

4. The Transition to First Year Chemistry: Student, Secondary and Tertiary Educators' Perceptions of Student Preparedness

5. Insights into a Community of Inquiry that emerged during academics' emergency remote university teaching of chemistry in response to concern for students.

6. The COVID Cohort: Student Transition to University in the Face of a Global Pandemic

15. Multiorbital interactions during acyl radical addition reactions involving imines and electron-rich olefins

17. Supplementary data for the article: Perić, M.; Kyne, S. H.; Gruden, M.; Rodić, M.; Jeremić, D.; Stanković, D. M.; Brčeski, I. Synthesis, Structural and DFT Analysis of a Binuclear Nickel(II) Complex with the 1,4-Bis[2-[2-(Diphenylphosphino)Benzylidene]]Phthalazinylhydrazone Ligand. Monatshefte fur Chemie 2019, 150 (7), 1241–1248. https://doi.org/10.1007/s00706-019-02405-7

18. Synthesis, structural and DFT analysis of a binuclear nickel(II) complex with the 1,4-bis[2-[2-(diphenylphosphino)benzylidene]]phthalazinylhydrazone ligand

21. Elucidating Dramatic Ligand Effects on SET Processes: Iron Hydride versus Iron Borohydride Catalyzed Reductive Radical Cyclization of Unsaturated Organic Halides.

28. 7-Selenabicyclo[2.2.1]heptane

38. Executing and Rationalizing the Synthesis of a Difluorinated Analogue of a Ring-Expanded Calystegine B2.

40. Use of monosaccharides in metal-catalyzed coupling reactions

41. Iron(II) catalyzed reductive radical cyclization reactions of bromoacetals in the presence of NaBH4: optimization studies and mechanistic insights

42. Intramolecular homolytic substitution of sulfinates and sulfinamides: a computational study

43. One-pot near-ambient temperature syntheses of aryl(difluoroenol) derivatives from trifluoroethanol

44. Why is RCM favoured over dimerisation? Predicting and estimating thermodynamic effective molarities by solution experiments and electronic structure calculations.

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