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Robert Vianello
Robert Vianello
Senior Scientist and Group Leader at Rudjer Boskovic Institute
Verified email at irb.hr - Homepage
Title
Cited by
Cited by
Year
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
1742012
On the basicity of organic bases in different media
S Tshepelevitsh, A Kütt, M Lőkov, I Kaljurand, J Saame, A Heering, ...
European Journal of Organic Chemistry 2019 (40), 6735-6748, 2019
1292019
Quest for the origin of basicity: Initial vs final state effect in neutral nitrogen bases
ZB Maksić, R Vianello
The Journal of Physical Chemistry A 106 (2), 419-430, 2002
982002
Superbasicity of a bis-guanidino compound with a flexible linker: a theoretical and experimental study
MP Coles, PJ Aragón-Sáez, SH Oakley, PB Hitchcock, MG Davidson, ...
Journal of the American Chemical Society 131 (46), 16858-16868, 2009
812009
On the basicity of conjugated nitrogen heterocycles in different media
M Lőkov, S Tshepelevitsh, A Heering, PG Plieger, R Vianello, I Leito
European Journal of Organic Chemistry 2017 (30), 4475-4489, 2017
802017
In search of ultrastrong Brřnsted neutral organic superacids: a DFT study on some cyclopentadiene derivatives
R Vianello, JF Liebman, ZB Maksić
Chemistry–A European Journal 10 (22), 5751-5760, 2004
792004
How are biogenic amines metabolized by monoamine oxidases?
R Vianello, M Repič, J Mavri
European Journal of Organic Chemistry 2012 (36), 7057-7065, 2012
772012
Novel pyrimidine-2, 4-dione–1, 2, 3-triazole and furo [2, 3-d] pyrimidine-2-one–1, 2, 3-triazole hybrids as potential anti-cancer agents: synthesis, computational and X-ray …
T Gregorić, M Sedić, P Grbčić, AT Paravić, SK Pavelić, M Cetina, ...
European journal of medicinal chemistry 125, 1247-1267, 2017
762017
Computational Study of the pKa Values of Potential Catalytic Residues in the Active Site of Monoamine Oxidase B
R Borstnar, M Repic, SCL Kamerlin, R Vianello, J Mavri
Journal of Chemical Theory and Computation 8 (10), 3864-3870, 2012
752012
The chemistry of neurodegeneration: kinetic data and their implications
M Pavlin, M Repič, R Vianello, J Mavri
Molecular neurobiology 53 (5), 3400-3415, 2016
672016
Empirical valence bond simulations of the hydride transfer step in the monoamine oxidase B catalyzed metabolism of dopamine
M Repič, R Vianello, M Purg, F Duarte, P Bauer, SCL Kamerlin, J Mavri
Proteins: Structure, Function, and Bioinformatics 82 (12), 3347-3355, 2014
582014
Triadic analysis of substituent effects—gas-phase acidity of para-substituted phenols
R Vianello, ZB Maksić
Tetrahedron 62 (14), 3402-3411, 2006
562006
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
562002
Hydrogen bond dynamics of histamine monocation in aqueous solution: Car–Parrinello molecular dynamics and vibrational spectroscopy study
J Stare, J Mavri, J Grdadolnik, J Zidar, ZB Maksic, R Vianello
The Journal of Physical Chemistry B 115 (19), 5999-6010, 2011
542011
Examining Electrostatic Preorganization in Monoamine Oxidases A and B by Structural Comparison and pKa Calculations
M Repič, M Purg, R Vianello, J Mavri
The Journal of Physical Chemistry B 118 (16), 4326-4332, 2014
522014
Hydride affinities of borane derivatives: Novel approach in determining the origin of lewis acidity based on triadic formula
R Vianello, ZB Maksić
Inorganic chemistry 44 (4), 1095-1102, 2005
482005
Computational design of Brřnsted neutral organic superbases—[3] iminoradialenes and quinonimines are important synthetic targets
I Despotović, ZB Maksić, R Vianello
New Journal of Chemistry 31 (1), 52-62, 2007
452007
The use of multiscale molecular simulations in understanding a relationship between the structure and function of biological systems of the brain: the application to monoamine …
R Vianello, C Domene, J Mavri
Frontiers in Neuroscience 10, 327, 2016
422016
Physical origin of chemical phenomena: Interpretation of acidity, basicity, and hydride affinity by trichotomy paradigm
ZB Maksić, R Vianello
Pure and applied chemistry 79 (6), 1003-1021, 2007
412007
Strong acidity of some polycyclic aromatic compounds annulated to a cyclopentadiene moiety and their cyano derivatives–a density functional B3LYP study
R Vianello, ZB Maksić
European journal of organic chemistry 2005 (16), 3571-3580, 2005
412005
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