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2014 | 1 |
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Page 1
Effect of the leaving group and solvent combination on the LFER reaction constants.
Int J Mol Sci. 2012;13(2):2012-2024. doi: 10.3390/ijms13022012. Epub 2012 Feb 13.
Int J Mol Sci. 2012.
PMID: 22408434
Free PMC article.
Review.
Solvolytic Behavior of Aryl and Alkyl Carbonates. Impact of the Intrinsic Barrier on Relative Reactivities of Leaving Groups.
Matić M, Katić M, Denegri B, Kronja O.
Matić M, et al.
J Org Chem. 2017 Aug 4;82(15):7820-7831. doi: 10.1021/acs.joc.7b00885. Epub 2017 Jul 19.
J Org Chem. 2017.
PMID: 28686444
Item in Clipboard
Method for estimating S(N)1 rate constants: solvolytic reactivity of benzoates.
Matić M, Denegri B, Kronja O.
Matić M, et al.
J Org Chem. 2012 Oct 19;77(20):8986-98. doi: 10.1021/jo3013308. Epub 2012 Sep 27.
J Org Chem. 2012.
PMID: 22973993
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A DFT/PCM-based methodology for predicting solvolytic reactivities of organic carbonates.
Matić M, Denegri B.
Matić M, et al.
Org Biomol Chem. 2018 Jul 7;16(25):4665-4674. doi: 10.1039/c8ob00917a. Epub 2018 Jun 11.
Org Biomol Chem. 2018.
PMID: 29888370
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A DFT-based model for calculating solvolytic reactivity. The nucleofugality of aliphatic carboxylates in terms of Nf parameters.
Denegri B, Matić M, Kronja O.
Denegri B, et al. Among authors: matic m.
Org Biomol Chem. 2014 Aug 14;12(30):5698-709. doi: 10.1039/c4ob00563e. Epub 2014 Jun 26.
Org Biomol Chem. 2014.
PMID: 24964919
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