Borislav Kovacevic
Title
Cited by
Cited by
Year
Basicity of some organic superbases in acetonitrile
B Kovačević, ZB Maksić
Organic letters 3 (10), 1523-1526, 2001
1902001
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
1802005
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
1572003
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
1542012
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
1352002
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
1261999
Absolute proton affinity of some polyguanides
ZB Maksić, B Kovačević
The Journal of organic chemistry 65 (11), 3303-3309, 2000
1202000
Towards the absolute proton affinities of 20 α-amino acids
ZB Maksić, B Kovačević
Chemical physics letters 307 (5-6), 497-504, 1999
1151999
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
722004
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
711998
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
691999
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
662002
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
542002
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 Kovačević, J Sundermeyer
Journal of the American Chemical Society 135 (47), 17768-17774, 2013
472013
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
432005
Hyperstrong neutral organic bases: phosphazeno azacalix [3](2, 6) pyridines
I Despotović, B Kovacević, ZB Maksić
Organic letters 9 (23), 4709-4712, 2007
412007
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
402004
In search of neutral organic superbases—iminopolyenes and their amino derivatives
R Vianello, B Kovačević, ZB Maksić
New Journal of Chemistry 26 (10), 1324-1328, 2002
402002
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
402001
Simple ab initio model for calculating the absolute proton affinity of aromatics
ZB Maksić, B Kovačević, D Kovacˇek
The Journal of Physical Chemistry A 101 (40), 7446-7453, 1997
401997
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