Generalized chirality and symmetry deficiency
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Publication:1126929
DOI10.1023/A:1019121208423zbMATH Open0934.92036MaRDI QIDQ1126929FDOQ1126929
Authors: Paul G. Mezey
Publication date: 10 April 2000
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Recommendations
symmetrychiralitycompact manifoldquantum chemistryholographic electron density theoremmolecular electron densities
Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
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
- The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
- Self-Consistent Field Theory for Open Shells of Electronic Systems
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
- Simple one-electron invariants of molecular chirality
- Symmetries and fuzzy symmetries of graphene molecules
- 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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