Generalized chirality and symmetry deficiency

DOI10.1023/A:1019121208423MaRDI QIDQ1126929zbMATH OpenFDO

Authors Paul G. Mezey

Publication date 10 April 2000

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

zbMATH Keywords

symmetrychiralitycompact manifoldquantum chemistryholographic electron density theoremmolecular electron densities

Mathematics Subject Classification ID

Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cites work

• A new computational microscope for molecules: High resolution MEDLA images of taxol and HIV-1 protease, using additive electron density fragmentation principles and fuzzy set methods
• Macromolecular density matrices and electron densities with adjustable nuclear geometries
• New Developments in Molecular Orbital Theory
• Nonabelian gauge structure in nuclear quadrupole resonance
• Self-Consistent Field Theory for Open Shells of Electronic Systems
• The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials

Cited in

(14)

• A uniqueness theorem of molecular recognition
• Fuzzy symmetries of two classes of linear polyacene molecules
• Chiral nonanalytic behaviour: The Edinburgh plot
• Charge-conserving electron density averaging for a set of nuclear configurations
• Evolution of chirality in consecutive asymmetric autocatalytic reaction cycles
• Chirality and symmetry measures: a transdisciplinary review
• Unexpected expectation values for latent molecular properties
• Symmetries and fuzzy symmetries of graphene molecules
• Simple one-electron invariants of molecular chirality
• Large-scale chirality measures and general symmetry deficiency measures for functional group polyhedra of proteins
• Shape-similarity relations based on topological resolution
• Approximate symmetry characteristics using fuzzy-subset theory study for chiral transitions of allene-1,3,-dihalides
• Might molecular symmetry operations exist ``partially?
• The determination of point groups from imprecise molecular geometries

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