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

DOI10.1007/BF01169213zbMath0869.92021WikidataQ59359512 ScholiaQ59359512MaRDI QIDQ679055

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

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

Related Items (6)

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

Cites Work

• Chemical algebra. I: Fuzzy subgroups
• Chemical algebra. II: Discriminating pairing products
• Chemical algebra. IV: ``Length of transformation pathways between skeletal analogs
• Unnamed Item

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