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Journal ArticleDOI

The Vibrational Spectra of Molecules and Complex Ions in Crystals III. Ammonium Chloride and Deutero‐Ammonium Chloride

E. L. Wagner, +1 more
- 01 Mar 1950 - 
- Vol. 18, Iss: 3, pp 296-304
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TLDR
In this paper, the infra-red spectra of thin non-scattering films of NH4Cl and ND4Cl were obtained at 28°, −78° and −190°C.
Abstract
The infra‐red spectra of thin non‐scattering films of NH4Cl and ND4Cl were obtained at 28°, −78° and −190°C. A convenient low temperature transmission type cell usable for such films is described. No indication of fine structure due to free rotation of the NH4+ ions was found. Instead, evidence is presented for the existence, both above and below the λ‐point, of a torsional lattice mode involving the NH4+ ions. The limiting frequencies of the torsional oscillations were observed at about 390 and 280 cm−1 for NH4Cl and ND4Cl, respectively. These values agree quite well with the frequencies calculated on the basis of a purely electrostatic potential function. The spectra of the low temperature modifications indicate strongly that the structures belong to the space group Td1 in which the NH4+ ion symmetry is Td. Of the eight observed bands, two are assigned to the triply degenerate fundamentals ν3 and ν4, one to the overtone 2ν4, one to the combination ν2+ν4 which resonates strongly with ν3, one to the combi...

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Citations
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Journal ArticleDOI

Infrared spectra of chemisorbed molecules: IV. Hydrogenation of some small alkenes on silica-supported nickel

J. Erkelens
- 01 May 1975 - 
TL;DR: In this paper, the ir spectra of ethylene, propene, 1-butene and butadiene were monitored during hydrogenation on a silica-supported nickel catalyst using the flow-circulation method.
Journal ArticleDOI

Structure of propene in heterogeneous catalysis: I. Infrared spectra of propene complexes of some atomic metals

TL;DR: Propene-metal complexes are formed when excess propene is co-condensed with atomic nickel, palladium, iron, magnesium, or aluminum at liquid nitrogen temperature as mentioned in this paper.
Journal ArticleDOI

Infrared and Raman spectra and structure of P2F4

TL;DR: In this article, the infrared spectrum of P 2 F 4 in the gaseous and solid states and its Raman spectrum in the liquid and the solid states have been obtained and the data strongly support the trans F 2 P-PF 2 structure with C 2h symmetry.
Journal ArticleDOI

Ammonium ion behaviour in feldspar: variable-temperature infrared and 2H NMR studies of synthetic buddingtonite, N(D,H)4AlSi3O8

TL;DR: The behavior of ammonium ion in synthetic buddingtonite, N(D,H)4AlSi3O8, has been studied by infrared (IR) spectroscopy from 20-k to 298-k and by 2H NMR spectrograms from 120-K to 120-k.
Journal ArticleDOI

Vibrational spectrum and structure of trifluoroethylamine

TL;DR: In an analysis of the Raman and infrared spectra all fundamentals of trifluoroethylamine and its N-deuteroderivatives have been assigned as mentioned in this paper and the location of the amino twisting vibration in the range below 1000 cm−1 is in agreement with calculations according to which the twisting vibration of methylamine (due to its low intensity not unequivocally observed) is situated in the same spectral range.
References
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Journal ArticleDOI

The Rotational Motion of Molecules in Crystals

TL;DR: In this paper, it was shown that the wave equation for a diatomic molecule in a crystal that the motion of the molecule in its dependence on the polar angles θ and φ may approach either one of two limiting cases, oscillation and rotation.
Journal ArticleDOI

The Vibrational Spectra of Molecules and Complex Ions in Crystals. I. General Theory

TL;DR: In this paper, it was shown that if a crystal is approximated as a harmonic oscillator, only a very small number of vibrational modes may be active in the infra-red or Raman spectra.
Journal ArticleDOI

Infra-Red and Raman Spectra of Polyatomic Molecules

H. W. Thompson
- 01 Aug 1946 - 
TL;DR: In this paper, Herzberg's new monograph on polyatomic molecules, like that on diatomic molecules preceding it, is an admirable one and it is important to understand just what this book sets out to cover, since in spite of its very great value it cannot, taken alone, be regarded as a manual for new workers in the field.
Journal ArticleDOI

The Theory of the Raman Effect in Crystals, in Particular Rock-Salt

TL;DR: The results show that lattice dynamics can account quantitatively for the Raman effect in crystals and that Raman’s attacks against the theory are unfounded.
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