Chemical algebra. III: Thermomechanical approach to completely G-invariant distances

DOI10.1007/BF01169213MaRDI QIDQ679055zbMATH OpenWikidataFDO

Authors Remi Chauvin

Publication date 14 August 1997

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

zbMATH Keywords

complete G-invariancedistance propertiesextension propertiespairing productpotential distance solutionstereogenic pairing equilibria

Mathematics Subject Classification ID

Other representations of locally compact groups (22D12) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Classical flows, reactions, etc. in chemistry (92E20) Chemistry (general) in thermodynamics and heat transfer (80A50)

Recommendations

• Chemical algebra. IV: ``Length of transformation pathways between skeletal analogs
• Chemical algebra. V: \(G\)-weighted distance extensions and metrics
• Chemical algebra. II: Discriminating pairing products

Cites work

• scientific article; zbMATH DE number 41336 (Why is no real title available?)
• Chemical algebra. I: Fuzzy subgroups
• Chemical algebra. II: Discriminating pairing products
• Chemical algebra. IV: ``Length of transformation pathways between skeletal analogs

Cited in

(6)

• Chemical algebra. II: Discriminating pairing products
• Chemical algebra. IV: ``Length of transformation pathways between skeletal analogs
• Chemical algebra. VI: \(G\)-weighted metrics of non-compact groups: Group of translations in the Euclidean space
• Chemical algebra. VII: Improper \(G\)-weighted metrics of non-compact groups: Lorentz group in the Minkowski space
• Chemical algebra. V: \(G\)-weighted distance extensions and metrics
• Entropy in dissimilarity and chirality measures

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