𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The vibrational spectra of mercury (I) bromate, sulphate, and nitrate dihydrate

✍ Scribed by David M. Adams; John Barlow; Kang Hai Tan; Michael J. Taylor


Publisher
John Wiley and Sons
Year
1976
Tongue
English
Weight
470 KB
Volume
5
Category
Article
ISSN
0377-0486

No coin nor oath required. For personal study only.

✦ Synopsis


Abstract

A low‐temperature single‐crystal Raman study of mercury(I) nitrate dihydrate is reported, together with low‐temperature powder Raman and i.r. spectra of the nitrate and of mercury(I) bromate and sulphate. The spectra are given consistent interpretations in terms of factor group analysis. Of note is assignment of ν(HgO) in the 250–265 cm^−1^ interval for coordinated bromate and sulphate; the demonstration that there is no correlation coupling for ν(HgHg) which consequently appears in the Raman spectra as a single band; and a mercurous ion rotatory mode region ca. 40 cm^−1^.


📜 SIMILAR VOLUMES


The Crystal Structure, Vibrational Spect
✍ David Havlı́ček; Jiřı́ Plocek; Ivan Němec; Róbert Gyepes; Zdeněk Mička 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 212 KB

The crystal structure of piperazinium(2؉) selenate monohydrate has been resolved; this substance crystallizes in the monoclinic space group P2 1 /n, a ‫؍‬ 6.4586(8), b ‫؍‬ 11.8335(7), c ‫؍‬ 11.8065(7) A > , ‫؍‬ 100.990(8)3; V ‫؍‬ 885.80(13) A > 5 , Z ‫؍‬ 4, R ‫؍‬ 0.0446 for 1556 observed re6ections.

Scaling factors for the prediction of vi
✍ Mauricio Alcolea Palafox 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 671 KB

The performance of semiempirical, ab initio, and density functional methods in calculating and describing the vibrational frequencies of benzene was determined. Different levels were used. The modes were characterized by the magnitude and direction of the displacement vector. The error in the calcul

Infrared spectra and resonance interacti
✍ Yu. N. Chirgadze; N. A. Nevskaya 📂 Article 📅 1976 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 403 KB 👁 2 views

## Abstract Resonance vibrational interactions of amide I for the parallel‐chain pleated‐sheet structure have been treated on the basis of the perturbation theory in a dipole–dipole approximation. The infinite sheet and finite fragments of different types have been considered. The possibility of ex

The Crystal Structure and Vibrational Sp
✍ Ivan Němec; Ivana Cı́sařová; Zdeněk Mička 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 403 KB

The X-ray structural analysis of two mono-L-valinium nitrate phases (293 and 130 K) has been carried out. In the both phases substance crystallizes in the monoclinic space group P2 1 : phase I a ‫؍‬ 10.8369(3),