| A practical guide for estimating rates of heterolysis reactions N Streidl, B Denegri, O Kronja, H Mayr Accounts of chemical research 43 (12), 1537-1549, 2010 | 122 | 2010 |
| Kinetics of the solvolyses of benzhydryl derivatives: Basis for the construction of a comprehensive nucleofugality scale B Denegri, A Streiter, S Jurić, AR Ofial, O Kronja, H Mayr Chemistry–A European Journal 12 (6), 1648-1656, 2006 | 102 | 2006 |
| How Fast Do R X Bonds Ionize? A Semiquantitative Approach B Denegri, AR Ofial, S Jurić, A Streiter, O Kronja, H Mayr Chemistry–A European Journal 12 (6), 1657-1666, 2006 | 74 | 2006 |
| SN1 Reactions with Inverse Rate Profiles B Denegri, S Minegishi, O Kronja, H Mayr Angewandte Chemie International Edition 43 (17), 2302-2305, 2004 | 54 | 2004 |
| Nucleofugality of phenyl and methyl carbonates B Denegri, O Kronja The Journal of Organic Chemistry 72 (22), 8427-8433, 2007 | 44 | 2007 |
| Method for Estimating SN1 Rate Constants: Solvolytic Reactivity of Benzoates M Matic, B Denegri, O Kronja The Journal of Organic Chemistry 77 (20), 8986-8998, 2012 | 31 | 2012 |
| Lack of a secondary. beta.-deuterium kinetic isotope effect in the solvolysis of 2-chloro-3-hydrosqualene. A case of extended. pi.-participation and indication of concerted … O Kronja, M Orlovic, K Humski, S Borcic Journal of the American Chemical Society 113 (6), 2306-2308, 1991 | 25 | 1991 |
| Stochastic Search for Isomers of the sec-Butyl Cation V Vrcek, O Kronja, M Saunders Journal of chemical theory and computation 3 (3), 1223-1230, 2007 | 24 | 2007 |
| SN1‐Reaktionen mit inversen Geschwindigkeitsprofilen B Denegri, S Minegishi, O Kronja, H Mayr Angewandte Chemie 116 (17), 2353-2356, 2004 | 24 | 2004 |
| Effect of the leaving group solvation on solvolytic behavior of benzhydryl derivatives B Denegri, O Kronja Journal of physical organic chemistry 22 (5), 495-503, 2009 | 23 | 2009 |
| Rearrangement pathways of five-membered ring enlargement in carbocations: quantum chemical calculations and deuterium kinetic isotope effects V Vrček, M Saunders, O Kronja The Journal of Organic Chemistry 68 (5), 1859-1866, 2003 | 23 | 2003 |
| Effect of the Leaving Group and Solvent Combination on the LFER Reaction Constants M Matić, S Jurić, B Denegri, O Kronja International Journal of Molecular Sciences 13 (2), 2012-2024, 2012 | 22 | 2012 |
| A steric deuterium isotope effect in 1, 1, 3, 3-tetramethylcyclohexane M Saunders, M Wolfsberg, FAL Anet, O Kronja Journal of the American Chemical Society 129 (33), 10276-10281, 2007 | 22 | 2007 |
| Leaving group property of dimethyl sulfide S Jurić, B Denegri, O Kronja The Journal of Organic Chemistry 75 (11), 3851-3854, 2010 | 21 | 2010 |
| Solvolytic reactivity of heptafluorobutyrates and trifluoroacetates B Denegri, O Kronja The Journal of Organic Chemistry 74 (16), 5927-5933, 2009 | 21 | 2009 |
| Isotopic Scrambling in Di-13C-labeled 2-Butyl Cation: Evidence for a Protonated Cyclopropane Intermediate GE Walker, O Kronja, M Saunders The Journal of Organic Chemistry 69 (10), 3598-3601, 2004 | 21 | 2004 |
| Deuterium and carbon-13 scrambling processes in isopropyl cation M Saunders, AP Hewett, O Kronja Croatica chemica acta 65 (3), 673-678, 1992 | 21 | 1992 |
| Predictions of 13 C chemical shifts in carbocations. The use of scaled chemical shifts calculated using GIAO DFT methods V Vrček, O Kronja, HU Siehl Journal of the Chemical Society, Perkin Transactions 2, 1317-1322, 1999 | 20 | 1999 |
| A DFT-based model for calculating solvolytic reactivity. The nucleofugality of aliphatic carboxylates in terms of N f parameters B Denegri, M Matić, O Kronja Organic & biomolecular chemistry 12 (30), 5698-5709, 2014 | 19 | 2014 |
| Structural effects responsible for stability and solvolytic reactivity of sulfonium ions S Jurić, B Denegri, O Kronja Journal of physical organic chemistry 25 (2), 147-152, 2012 | 19 | 2012 |
