Robert Ponec
According to our database1,
Robert Ponec
authored at least 19 papers
between 1992 and 2011.
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Bibliography
2011
2008
Structure and bonding in binuclear metal carbonyls from the analysis of domain averaged Fermi holes. I. Fe<sub>2</sub>(CO)<sub>9</sub> and Co<sub>2</sub>(CO)<sub>8</sub>.
J. Comput. Chem., 2008
2007
Electron pairing and chemical bonds: Pair localization in ELF domains from the analysis of domain averaged Fermi holes.
J. Comput. Chem., 2007
Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach.
J. Comput. Chem., 2007
2006
Molecular Quantum Similarity Measures from Fermi Hole Densities: Modeling Hammett Sigma Constants.
J. Chem. Inf. Model., 2006
2005
Chemical structures from the analysis of domain-averaged fermi holes. Nature of the Mn-Mn bond in bis(pentacarbonylmanganese).
J. Comput. Chem., 2005
Electron pairing and chemical bonds. Electron fluctuation and pair localization in ELF domains.
J. Comput. Chem., 2005
2003
Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures.
J. Chem. Inf. Comput. Sci., 2003
Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds.
J. Comput. Chem., 2003
2002
Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series.
J. Chem. Inf. Comput. Sci., 2002
2001
J. Chem. Inf. Comput. Sci., 2001
1999
Nature of nonclassical bonds in Closo-Boranes: Nonlinear population analysis approach.
J. Comput. Chem., 1999
Electron pairing and chemical bonds: Bonding in hypervalent molecules from analysis of Fermi holes.
J. Comput. Chem., 1999
Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach.
J. Comput. Aided Mol. Des., 1999
1998
Molecular quantum similarity measures as an alternative to log P values in QSAR studies.
J. Comput. Chem., 1998
1997
Similarity Approach to Chemical Reactivity. Regioselectivity in Pericyclic Reactions.
J. Chem. Inf. Comput. Sci., 1997
1996
Similarity Approach to Chemical Reactivity. Overlap Determinant Method in the Chemistry of Complex Reactions with Coarctate Transition States.
J. Chem. Inf. Comput. Sci., 1996
1993
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., 1993
1992
J. Chem. Inf. Comput. Sci., 1992