Frank Weinhold
Orcid: 0000-0002-9580-054X
According to our database1,
Frank Weinhold
authored at least 20 papers
between 1998 and 2021.
Collaborative distances:
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Bibliography
2021
Time-Conjugation in a Unified Quantum Theory for Hermitian and Non-Hermitian Electronic Systems under Time-Reversal Symmetry.
Symmetry, 2021
Comment on "Superposition of Waves or Densities: Which Is the Nature of Chemical Resonance?" [J. Comput. Chem. 2021 , 42, 412-417].
J. Comput. Chem., 2021
2019
To Be or Not to Be: Demystifying the 2nd-Quantized Picture of Complex Electronic Configuration Patterns in Chemistry with Natural Poly-Electron Population Analysis.
J. Comput. Chem., 2019
Efficient optimization of natural resonance theory weightings and bond orders by gram-based convex programming.
J. Comput. Chem., 2019
J. Comput. Chem., 2019
2016
2014
Bay-type H···H "bonding" in cis-2-butene and related species: QTAIM versus NBO description.
J. Comput. Chem., 2014
2013
2012
Natural bond critical point analysis: Quantitative relationships between natural bond orbital-based and QTAIM-based topological descriptors of chemical bonding.
J. Comput. Chem., 2012
Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives.
J. Comput. Chem., 2012
2011
Proceedings of the 2nd International Conference on Ambient Systems, 2011
Proceedings of the Current Trends in Web Engineering, 2011
Proceedings of the 41. Jahrestagung der Gesellschaft für Informatik, 2011
2007
J. Comput. Chem., 2007
2000
1998