Robert Ponec - RankMe

19 papers Journal 19

Year	Rank	Type	Title / Venue / Authors
2011	J	`jnl`	Bond indices in solids: Extended analytical model. J. Comput. Chem. Robert Ponec
2008	J	`jnl`	Structure and bonding in binuclear metal carbonyls from the analysis of domain averaged Fermi holes. I. Fe J. Comput. Chem. Robert Ponec, György Lendvay, Joaquin Chaves
2007	J	`jnl`	Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach. J. Comput. Chem. Patrick Bultinck, Robert Ponec, Ramon Carbó-Dorca
2007	J	`jnl`	Electron pairing and chemical bonds: Pair localization in ELF domains from the analysis of domain averaged Fermi holes. J. Comput. Chem. Robert Ponec, Joaquin Chaves
2006	J	`jnl`	Molecular Quantum Similarity Measures from Fermi Hole Densities: Modeling Hammett Sigma Constants. J. Chem. Inf. Model. Xavier Gironés, Robert Ponec
2005	J	`jnl`	Chemical structures from the analysis of domain-averaged fermi holes. Nature of the Mn-Mn bond in bis(pentacarbonylmanganese). J. Comput. Chem. Robert Ponec, Gleb Yuzhakov, Markku R. Sundberg
2005	J	`jnl`	Electron pairing and chemical bonds. Electron fluctuation and pair localization in ELF domains. J. Comput. Chem. Robert Ponec, Joaquin Chaves
2003	J	`jnl`	Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds. J. Comput. Chem. Robert Ponec, Gleb Yuzhakov, Ramon Carbó-Dorca
2003	J	`jnl`	Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. J. Chem. Inf. Comput. Sci. Xavier Gironés, Ramon Carbó-Dorca, Robert Ponec
2002	J	`jnl`	Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series. J. Chem. Inf. Comput. Sci. Robert Ponec, Xavier Gironés, Ramon Carbó-Dorca
2001	J	`jnl`	Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures. J. Chem. Inf. Comput. Sci. Lluís Amat, Emili Besalú, Ramon Carbó-Dorca, Robert Ponec
1999	J	`jnl`	Electron pairing and chemical bonds: Bonding in hypervalent molecules from analysis of Fermi holes. J. Comput. Chem. Robert Ponec, Anthony J. Duben
1999	J	`jnl`	Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach. J. Comput. Aided Mol. Des. Robert Ponec, Lluís Amat, Ramon Carbó-Dorca
1999	J	`jnl`	Nature of nonclassical bonds in Closo-Boranes: Nonlinear population analysis approach. J. Comput. Chem. Alícia Torre, Luis Lain, Roberto C. Bochicchio, Robert Ponec
1998	J	`jnl`	Molecular quantum similarity measures as an alternative to log P values in QSAR studies. J. Comput. Chem. Lluís Amat, Ramon Carbó-Dorca, Robert Ponec
1997	J	`jnl`	Similarity Approach to Chemical Reactivity. Regioselectivity in Pericyclic Reactions. J. Chem. Inf. Comput. Sci. Robert Ponec
1996	J	`jnl`	Similarity Approach to Chemical Reactivity. Overlap Determinant Method in the Chemistry of Complex Reactions with Coarctate Transition States. J. Chem. Inf. Comput. Sci. Robert Ponec
1993	J	`jnl`	Similarity approach to chemical reactivity. A simple criterion for discriminating between one-step and stepwise reaction mechanisms in pericyclic reactivity. J. Chem. Inf. Comput. Sci. Robert Ponec
1992	J	`jnl`	Similarity ideas in the theory of pericyclic reactivity. J. Chem. Inf. Comput. Sci. Robert Ponec, Martin Strnad