Raman and far‐infrared spectra of solid carbon tetrabromide | Zendy

Hird K. M. | Zendy; Binbrek O. S. | Zendy; Anderson A. | Zendy; Torrie B. H. | Zendy

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Raman and far‐infrared spectra of solid carbon tetrabromide

Author(s) -

Hird K. M.,

Binbrek O. S.,

Anderson A.,

Torrie B. H.

Publication year - 1988

Publication title -

journal of raman spectroscopy

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.748

H-Index - 110

eISSN - 1097-4555

pISSN - 0377-0486

DOI - 10.1002/jrs.1250190203

Subject(s) - raman spectroscopy , infrared , far infrared , chemistry , infrared spectroscopy , crystal structure , melting point , crystal (programming language) , solid solution , spectral line , analytical chemistry (journal) , carbon fibers , crystallography , materials science , physics , organic chemistry , optics , programming language , astronomy , computer science , composite number , composite material

Raman and far‐infrared spectra of solid CBr 4 at temperatures between 20 K and the melting point, 365 K, have been recorded. Low‐temperature results are compared with earlier data and with the predictions of a group theoretical analysis based on the known crystal structure. Isotopic and crystal field effects are distinguished. The number of Raman peaks, especially in the lattice and v 3 regions, is compatible with a large unit cell. Certain features are interpreted with the help of recent spectra and calculations on solid SnBr 4 , Which has a similar unit cell.

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