Raman and far‐infrared study of the lattice vibrations of methanol | Zendy

Anderson A. | Zendy; Andrews B. | Zendy; Meiering E. M. | Zendy; Torrie B. H. | Zendy

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Raman and far‐infrared study of the lattice vibrations of methanol

Author(s) -

Anderson A.,

Andrews B.,

Meiering E. M.,

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.1250190204

Subject(s) - raman spectroscopy , monoclinic crystal system , lattice vibration , molecule , methanol , chemistry , lattice (music) , infrared , infrared spectroscopy , crystallography , deuterium , spectral line , crystal structure , analytical chemistry (journal) , atomic physics , condensed matter physics , physics , optics , phonon , organic chemistry , astronomy , acoustics

Raman and far‐infrared spectra of the lattice vibrations of solid methanol in the ordered α‐phase at 20 K are presented and discussed in terms of the available crystallographic data. Spectra of the deuterated species, CH 3 OD and CD 3 OD, have also been recorded to facilitate the assignment of observed peaks. The spectroscopic data are compatible with a centrosymmetric monoclinic unit cell containing four molecules on general sites.

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