Group theory for tetraammine platinum (II) with C₂v and C₄v point group in the non-rigid system.

DOI10.1007/BF02936115MaRDI QIDQ1429008zbMATH OpenFDO

Authors A. R. Ashrafi, Masood Hamadanian

Publication date 29 March 2004

Published in Journal of Applied Mathematics and Computing (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/BF02936115

zbMATH Keywords

character tablesfull non-rigid groupslarge amplitude vibration modesmolecular systemsnon-rigid moleculessymmetry groups of rigid moleculestetraammine platinum(II)

Mathematics Subject Classification ID

Ordinary representations and characters (20C15) Other geometric groups, including crystallographic groups (20H15) Statistical mechanics of crystals (82D25)

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Cites work

• A study of the internal dynamics of trimethylamine by means of the non-rigid group theory
• scientific article; zbMATH DE number 437301 (Why is no real title available?)
• scientific article; zbMATH DE number 3139772 (Why is no real title available?)
• scientific article; zbMATH DE number 1240750 (Why is no real title available?)
• scientific article; zbMATH DE number 1538175 (Why is no real title available?)
• scientific article; zbMATH DE number 3197023 (Why is no real title available?)

Cited in

(4)

• The full nonrigid group theory for trimethylamine
• Full non-rigid group of Sponge and Pina
• Non-rigid group theory for 2,3-dimethylbutane
• A study of the internal dynamics of trimethylamine by means of the non-rigid group theory

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