Polarized single-crystal electronic spectra for tripotassium tetrasulfatodimolybdate-3.5-water
Description
Low-temperature polarized spectra for the band of K3Mo2(SO4)4 3.5H2O in the near-infrared region, between 5700 and 9000 cm-1, are reported. This band has rather remarkable vibrational structure which provides an exceptional picture of vibrations in the excited state. The data are consistent with an assignment of the band as the delta* reverse arrow delta, 2B/sub lu/ reverse arrow 2B/sub 2g/, dipole-allowed transition. The information, including hot bands developed in spectra above 80 K, indicates that the 0--0 lines of the two crystallographic sites are at 6311 and 6418 cm-1. However, there is no observed splitting of symmetry-related crystal (Davydov) states. Extended Franck--Condon progressions for each site based on a metal--metal stretching vibration of 350 cm-1 are observed. In addition, Franck--Condon terms of three other vibrations are seen. There are also weak featureless bands in the visible region at 16800 and 24000 cm-1
Additional details
Publishing Information
- Journal Title
- Inorg. Chem.
- Journal Volume
- 17
- Journal Issue
- 10
- Series
- Inorg. Chem.
- Journal Page Range
- 2723-2727
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 10451427
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- HYDRATES; INFRARED SPECTRA; MOLYBDENUM COMPOUNDS; MONOCRYSTALS; POTASSIUM COMPOUNDS; SULFATES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CRYSTALS; OXYGEN COMPOUNDS; SPECTRA; SULFUR COMPOUNDS; TRANSITION ELEMENT COMPOUNDS