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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 spectroscopic study of the thermal decomposition of dolomite in vacuum

TL;DR: In this article, the thermal decomposition in vacuum of three different dolomite specimens was monitored by recording infrared spectra of the samples at various stages of decomposition, which indicated that at 500 and 600°C the dolomsites decomposed in one step to form oxides; near 700°C, an oxide mixture containing a small amount of calcite was formed.
Journal ArticleDOI

Infrared spectra of crystalline methyl alkanoates

TL;DR: In this article, a basis is suggested for the well known observation that methyl esters exhibit a characteristic triplet in the 1200 cm−1 region, and the assignment of methyl propionate as a starting point for evaluation of the spectra of higher homologues is qualitatively interpreted in terms of vibrational coupling between group frequencies.
Journal ArticleDOI

Salt efflorescence in historic wooden buildings

TL;DR: In this article, an examination of chemical and mineralogical composition of salt efflorescence in wooden buildings was carried out using X-ray fluorescence spectrometry and electron micro-analysis.
Journal ArticleDOI

Low-temperature infrared studies: VI. The infrared spectra of ammonium dichromate (NH4)2Cr2O7 and ammonium-d4 dichromate (ND4)2Cr2O7

TL;DR: In this paper, the assignment of the N-H vibrations in (NH 4 ) 2 Cr 2 O 7 at room temperature is correlated with the predictions of the factor group and site group theories.
Journal ArticleDOI

An i.r. study of the phases of lithium ammonium sulphate

TL;DR: In this paper, the i.r. spectra of lithium ammonium sulphate have been measured at 463, 300, 170 and 30 K covering all the phases of its structure.
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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