Electronic absorption spectrum of copper formate tetrahydrate
โ Scribed by S.V.J. Lakshman; J. Lakshmana Rao
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 384 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Single crystals of copper formate tetrahydrate were gown at room temperature. Spectra in the near infrared at room temperature and in the visible at room and liquid air temperatures were recorded on a Unicam SF'-7C0 spectraphotometer and Hilger medium quastz spectrograph respectively. l%e observed absorption bands have been attributed to ar! ion of Cuzc in tetragonal symmeiry with *Big as the ground state. Taking into consideration the spin-orbit coupling associated with the tetragonal field, a successful interpretition of all the observed bands lxs been made. The band observed in the near in-frYed at 11000 cm-l has been indentified with a vibrational overtone mode of COO. The crystal parameters derived are Dq= -1380 cm-' , Ds = -19.50 cm-' , Dt = -205 cm-l and h = -830 cm-'.
๐ SIMILAR VOLUMES
The electronic spectrum of CrO\* 2-is identical to that of &InO; exceptfor &I energy inversion of the 3rd nnd 4th band systems. A very we&lowest-energy band, the authenticity of whfch has been in debate for bln0;. is unambiguously present in CrO'-. The intense (E, z 104) 55 560 cm-l band of CrOz-and
An absorption spectrum near 4800 A was observed from flash photolysis of a mixture of Cr(CC& + hfo(CO& vapours, which is tentatively assigned to the CrMo molecule.