Robert Ponec

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Electron pairing and chemical bonds: Pair localization in ELF domains from the analysis of domain averaged Fermi holes

Robert Ponec, Joaquin Chaves, R. Ponec, 2007, J. Comput. Chem..

Comparison of DAFH and FALDI-like approaches

D. L. Cooper, Robert Ponec, David L. Cooper, 2020, Theoretical Chemistry Accounts.

Bond indices in solids: Extended analytical model

Robert Ponec, R. Ponec, 2011, J. Comput. Chem..

Molecular quantum similarity measures as an alternative to log P values in QSAR studies

Ramon Carbó-Dorca, Robert Ponec, Lluís Amat, 1998, J. Comput. Chem..

Robert Ponec, Martin Strnad, R. Ponec, 1992, J. Chem. Inf. Comput. Sci..

Electron pairing and chemical bonds. Electron fluctuation and pair localization in ELF domains

Robert Ponec, Joaquin Chaves, R. Ponec, 2005, J. Comput. Chem..

Robert Ponec, 1997, J. Chem. Inf. Comput. Sci..

Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures

Emili Besalú, Ramon Carbó-Dorca, Robert Ponec, 2001, J. Chem. Inf. Comput. Sci..

Electron pairing and chemical bonds: Bonding in hypervalent molecules from analysis of Fermi holes

Robert Ponec, Anthony J. Duben, R. Ponec, 1999, J. Comput. Chem..

Chemical structures from the analysis of domain‐averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds

Ramon Carbó-Dorca, Robert Ponec, Gleb Yuzhakov, 2003, J. Comput. Chem..

Robert Ponec, 1996, J. Chem. Inf. Comput. Sci..

Nature of nonclassical bonds in Closo-Boranes: Nonlinear population analysis approach

Robert Ponec, Luis Lain, Alícia Torre, 1999, J. Comput. Chem..

Molecular Quantum Similarity Measures from Fermi Hole Densities: Modeling Hammett Sigma Constants

Robert Ponec, Xavier Gironés, R. Ponec, 2006, J. Chem. Inf. Model..

Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series

Ramon Carbó-Dorca, Robert Ponec, Xavier Gironés, 2002, J. Chem. Inf. Comput. Sci..

Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach

Ramon Carbó-Dorca, Robert Ponec, Lluís Amat, 1999, J. Comput. Aided Mol. Des..

Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures

Ramon Carbó-Dorca, Robert Ponec, Xavier Gironés, 2003, J. Chem. Inf. Comput. Sci..

Robert Ponec, 1993, J. Chem. Inf. Comput. Sci..

Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach

Patrick Bultinck, Ramon Carbó-Dorca, Robert Ponec, 2007, J. Comput. Chem..

Chemical structures from the analysis of domain‐averaged fermi holes. Nature of the MnMn bond in bis(pentacarbonylmanganese)

Robert Ponec, Gleb Yuzhakov, Markku R. Sundberg, 2005, J. Comput. Chem..

Structure and bonding in binuclear metal carbonyls from the analysis of domain averaged Fermi holes. I. Fe2(CO)9 and Co2(CO)8

Robert Ponec, Joaquin Chaves, György Lendvay, 2008, J. Comput. Chem..

Novel approach to molecular similarity: Second‐order similarity indices from geminal expansion of pair densities

Robert Ponec, Martin Strnad, R. Ponec, 1994 .

Robert Ponec, R. Ponec, 1995 .

Investigation of Some Properties of Multicenter Bond Indices

Robert Ponec, István Mayer, R. Ponec, 1997 .

Changes in charge distribution, molecular volume, accessible surface area and electronic structure along the reaction coordinate for a carbocationic triple shift rearrangement of relevance to diterpene biosynthesis.

Dean J Tantillo, Robert Ponec, R. Ponec, 2012, The journal of physical chemistry. A.

New insights from domain-averaged Fermi holes and bond order analysis into the bonding conundrum in C2

David L. Cooper, Miroslav Kohout, D. L. Cooper, 2016 .

Molecular quantum similarity measures as an alternative to log P values in QSAR studies

Ramon Carbó-Dorca, Robert Ponec, Lluís Amat, 1998 .

Bonding quandary in the [Cu3S2]3+ core: insights from the analysis of domain averaged fermi holes and the local spin.

Pedro Salvador, Robert Ponec, Eloy Ramos-Cordoba, 2013, The journal of physical chemistry. A.

Ramon Carbó-Dorca, Robert Ponec, Lluís Amat, 1999 .

Ramon Carbó-Dorca, Robert Ponec, Karel Waisser, 2004, International journal of pharmaceutics.

Electron correlation in pericyclic reactivity : a similarity approach

Robert Ponec, Martin Strnad, R. Ponec, 1992 .

A novel approach to the characterization of molecular similarity. The 2nd order similarity index

Robert Ponec, Martin Strnad, R. Ponec, 1990 .

Generalized Polansky index as an aromaticity measure in polycyclic aromatic hydrocarbons

Patrick Bultinck, Sofie Van Damme, Stijn Fias, 2006 .