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

DOI10.1007/BF01169213zbMATH Open0869.92021WikidataQ59359512 ScholiaQ59359512MaRDI QIDQ679055FDOQ679055

Authors: Remi Chauvin 

Publication date: 14 August 1997

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

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

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)

Cites Work

• Chemical algebra. I: Fuzzy subgroups
• Chemical algebra. II: Discriminating pairing products
• Title not available (Why is that?)
• Chemical algebra. IV: ``Length of transformation pathways between skeletal analogs

Cited In (6)

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

This page was built for publication: Chemical algebra. III: Thermomechanical approach to completely \(G\)-invariant distances

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q679055)