𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Raman and Infrared Spectra of Lithium Formate Monohydrate LiHCOO · H2O

✍ Scribed by K. Mouaïne; P. Becker; C. Carabatos-Nédelec


Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
402 KB
Volume
200
Category
Article
ISSN
0370-1972

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Infrared and Raman spectra of the phosph
✍ Gabino A. Carriedo; Francisco J. García Alonso; Pedro A. González; José R. Menén 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 252 KB 👁 2 views

The vibrational spectra of a new type of phosphazene polymer, (polyspirophosphazene), are ) ] n discussed. The spectra were recorded for powders dispersed in KBr pellets and for Ðlms prepared from di †erent solvents. The IR spectra are dominated by the vibrational modes of the main chain whereas th

Crystal Structure and IR-Spectrum of Lit
✍ G. E. Tobón-Zapata; O. E. Piro; S. B. Etcheverry; E. J. Baran 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 German ⚖ 80 KB 👁 2 views

The crystal structure of Li(C 6 H 7 O 7 ) ´H2 O has been determined by single-crystal X-ray diffractometry. It crystallizes in the triclinic space group P 1 with Z = 2. The structure was solved by direct and Fourier methods and refined to R1 = 0.031. Some comparisons with related struc-tures are mad

ChemInform Abstract: Crystal Structure,
✍ R. Nagel; M. Botova; G. Pracht; E. Suchanek; M. Maneva; H. D. Lutz 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 36 KB

4 I 2 O 10 •6H 2 O. -The title compound (III), hitherto wrongly described as Mg(H 4 IO 6 ) 2 •4H 2 O or Mg(IO 4 ) 2 •8H 2 O, crystallizes in the monoclinic space group P2 1 with Z = 2. The structure contains isolated, distorted Mg(H 2 O) 6 2+ octahedra and H 4 I 2 O 10 2-ions connected by an extende

Structure and bondings in cerium oxysulf
✍ C. Sourisseau; R. Cavagnat; R. Mauricot; F. Boucher; M. Evain 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 395 KB 👁 2 views

As a Ðrst stage, the electronic (350-900 nm), infrared and Raman (700-10 cm-1) spectra of polycrystalline samples of the oxysulÐde compound were investigated and tentative vibrational assignments are pro-Ce 2.0 O 2.5 S posed from a comparison with the simpler parent compound. Great changes in the vi