Basicity of some organic superbases in acetonitrile B Kovačević, ZB Maksić Organic letters 3 (10), 1523-1526, 2001 | 217 | 2001 |
1, 8-Bis (hexamethyltriaminophosphazenyl) naphthalene, HMPN: A superbasic bisphosphazene “proton sponge” V Raab, E Gauchenova, A Merkoulov, K Harms, J Sundermeyer, ... Journal of the American Chemical Society 127 (45), 15738-15743, 2005 | 205 | 2005 |
Advances in determining the absolute proton affinities of neutral organic molecules in the gas phase and their interpretation: a theoretical account ZB Maksic, B Kovacevic, R Vianello Chemical reviews 112 (10), 5240-5270, 2012 | 196 | 2012 |
1, 8-Bis (dimethylethyleneguanidino) naphthalene: Tailoring the basicity of bisguanidine “proton sponges” by experiment and theory V Raab, K Harms, J Sundermeyer, B Kovačević, ZB Maksić The Journal of organic chemistry 68 (23), 8790-8797, 2003 | 180 | 2003 |
The proton affinity of the superbase 1, 8‐bis (tetramethylguanidino) naphthalene (TMGN) and some related compounds: A theoretical study B Kovačević, ZB Maksić Chemistry–A European Journal 8 (7), 1694-1702, 2002 | 145 | 2002 |
Neutral vs. zwitterionic form of arginine—an ab initio study ZB Maksić, B Kovačević Journal of the Chemical Society, Perkin Transactions 2, 2623-2629, 1999 | 134 | 1999 |
Absolute proton affinity of some polyguanides ZB Maksić, B Kovačević The Journal of organic chemistry 65 (11), 3303-3309, 2000 | 122 | 2000 |
Towards the absolute proton affinities of 20 α-amino acids ZB Maksić, B Kovačević Chemical physics letters 307 (5-6), 497-504, 1999 | 120 | 1999 |
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 | 82 | 2004 |
Spatial and electronic structure of highly basic organic molecules: Cyclopropeneimines and some related systems ZB Maksić, B Kovačević The Journal of Physical Chemistry A 103 (33), 6678-6684, 1999 | 81 | 1999 |
Toward organic superbases: the electronic structure and the absolute proton affinity of quinodiimines and some related compounds ZB Maksić, B Kovačević The Journal of Physical Chemistry A 102 (37), 7324-7328, 1998 | 72 | 1998 |
The intramolecular hydrogen bond and intrinsic proton affinity of neutral organic molecules: N,N ′,N ″‐tris (3‐aminopropyl)guanidine and some related systems B Kovačević, Z Glasovac, ZB Maksić Journal of physical organic chemistry 15 (11), 765-774, 2002 | 71 | 2002 |
A new synthetic pathway to the second and third generation of superbasic bisphosphazene proton sponges: The run for the best chelating ligand for a proton JF Kögel, B Oelkers, B Kovacevic, J Sundermeyer Journal of the American Chemical Society 135 (47), 17768-17774, 2013 | 63 | 2013 |
Superbasic alkyl‐substituted bisphosphazene proton sponges: Synthesis, structural features, thermodynamic and kinetic basicity, nucleophilicity and coordination chemistry JF Kögel, X Xie, E Baal, D Gesevičius, B Oelkers, B Kovačević, ... Chemistry–A European Journal 20 (25), 7670-7685, 2014 | 58 | 2014 |
Computer aided design of organic superbases: the role of intramolecular hydrogen bonding B Kovačević, ZB Maksić, R Vianello, M Primorac New journal of chemistry 26 (10), 1329-1334, 2002 | 57 | 2002 |
Simple Ab initio model for calculating the absolute proton affinity of aromatics ZB Maksic, B Kovacevic, D Kovacek Journal of Physical Chemistry A 101, 7446-7453, 1997 | 54 | 1997 |
Phosphazenyl Phosphines: The Most Electron‐Rich Uncharged Phosphorus Brønsted and Lewis Bases S Ullrich, B Kovačević, X Xie, J Sundermeyer Angewandte Chemie International Edition 58 (30), 10335-10339, 2019 | 52 | 2019 |
Synthesis and properties of novel guanidine bases. N, N′, N ″-Tris (3-dimethylaminopropyl)-guanidine Z Glasovac, B Kovačević, E Meštrović, M Eckert-Maksić Tetrahedron letters 46 (50), 8733-8736, 2005 | 46 | 2005 |
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 |
The proton affinity of some extended π-systems involving guanidine and cyclopropenimine subunits B Kovačević, ZB Maksić, R Vianello Journal of the Chemical Society, Perkin Transactions 2, 886-891, 2001 | 44 | 2001 |