| Basicity of exceedingly strong non-ionic organic bases in acetonitrile—Verkade's superbase and some related phosphazenes B Kovačević, D Barić, ZB Maksić New journal of chemistry 28 (2), 284-288, 2004 | 84 | 2004 |
| Clar's sextet rule is a consequence of the σ-electron framework ZB Maksić, D Barić, T Müller The Journal of Physical Chemistry A 110 (33), 10135-10147, 2006 | 56 | 2006 |
| Design of superbasic guanidines: the role of multiple intramolecular hydrogen bonds D Barić, I Dragičević, B Kovačević The Journal of Organic Chemistry 78 (8), 4075-4082, 2013 | 45 | 2013 |
| The origin of aromaticity: Important role of the sigma framework in benzene B Kovačević, D Barić, ZB Maksić, T Müller ChemPhysChem 5 (9), 1352-1364, 2004 | 45 | 2004 |
| On the correlation energy of π-electrons in planar hydrocarbons ZB Maksić, D Barić, I Petanjek The Journal of Physical Chemistry A 104 (46), 10873-10881, 2000 | 45 | 2000 |
| A novel approach in analyzing aromaticity by homo-and isostructural reactions: an ab initio study of fluorobenzenes D Barić, B Kovačević, ZB Maksić, T Müller The Journal of Physical Chemistry A 109 (46), 10594-10606, 2005 | 31 | 2005 |
| Computational Tale of Two Enzymes: Glycerol Dehydration With or Without B12 B Kovačević, D Barić, D Babić, L Bilić, M Hanževački, GM Sandala, ... Journal of the American Chemical Society 140 (27), 8487-8496, 2018 | 30 | 2018 |
| On the origin of Baeyer strain in molecules - an ab initio and DFT analysis D Barić, ZB Maksić Theoretical Chemistry Accounts 114 (1-3), 222-228, 2005 | 26 | 2005 |
| New naphtho/thienobenzo-triazoles with interconnected anti-inflammatory and cholinesterase inhibitory activity M Mlakić, I Odak, I Faraho, S Talić, M Bosnar, K Lasić, D Barić, I Škorić European journal of medicinal chemistry 241, 114616, 2022 | 23 | 2022 |
| Utilizing the azaazulene scaffolds in the design of new organic superbases D Barić ACS omega 4 (12), 15197-15207, 2019 | 22 | 2019 |
| Cyclopropenimine as a hydrogen bond acceptor - towards the strongest non-phosphorus superbases D Barić, I Dragičević, B Kovačević Tetrahedron 70 (45), 8571-8576, 2014 | 22 | 2014 |
| Cyclopropenimine as pincer ligand and strong electron donor in proton sponges D Barić, B Kovačević Journal of physical organic chemistry 29 (12), 750-758, 2016 | 21 | 2016 |
| Additivity of the correlation energy in some 3D organic molecules D Barić, ZB Maksić The Journal of Physical Chemistry A 106 (8), 1612-1618, 2002 | 20 | 2002 |
| Atomic Additivity of the Correlation Energy in Molecules by the DFT-B3LYP Scheme D Barić, ZB Maksić Journal of Physical Chemistry A 107 (51), 11577-11586, 2003 | 19 | 2003 |
| Dominant Role of the Pi Framework in Cyclobutadiene B Kovačević, D Barić, Z Maksić, T Mueller Journal of Physical Chemistry A 108 (42), 9126-9133, 2004 | 18 | 2004 |
| Synthesis, photochemistry and computational study of novel 1, 2, 3-triazole heterostilbenes: Expressed biological activity of their electrocyclization photoproducts M Mlakić, I Faraho, I Odak, S Talić, A Vukovinski, A Raspudić, M Bosnar, ... Bioorganic chemistry 121, 105701, 2022 | 17 | 2022 |
| Designing a next generation of proton sponges: cyclopropeniminophosphazenes as the strongest pincer ligands D Barić, B Kovačević Tetrahedron Letters 57 (3), 441-445, 2016 | 17 | 2016 |
| The Additivity of the pi-Electron Correlation Energy in Planar Heteroatomic Molecules ZB Maksić, DM Smith, D Barić Chemical Physics 269 (1-3), 11-28, 2001 | 16 | 2001 |
| Nonadditivity of the Static Correlation Energy of pi-Electrons in Planar Molecules as a Manifestation of Anti/aromaticity D Barić, ZB Maksić Journal of Physical Organic Chemistry 16 (10), 753-763, 2003 | 15 | 2003 |
| On the Correlation Energy Features in Planar Heteroatomic Molecular Systems DM Smith, D Barić, ZB Maksić Journal of Chemical Physics 115 (8), 3474-2483, 2001 | 15 | 2001 |
Borislav Kovacevicsenior research associate, Institut Ruđer Boškovićirb.hr üzerinde doğrulanmış e-posta adresine sahip
