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Polarized crystal spectra of potassium tetrachloropalladate(II) and potassium tetrabromopalladate(II)

Journal Article · · Inorg. Chem.; (United States)
DOI:https://doi.org/10.1021/ic50152a051· OSTI ID:7358742
Absorption spectra have been recorded for aqueous solutions and single crystals of K/sub 2/PdCl/sub 4/ and K/sub 2/PdBr/sub 4/. For both compounds /sup 1/A/sub 2g/ and /sup 1/E/sub g/ peaks are not resolved in a polarization although the /sup 1/A/sub 2g/ peak has the much stronger vibrational structure at 15/sup 0/K. For K/sub 2/PdCl/sub 4/ the /sup 1/A/sub 2g/ and /sup 1/E/sub g/ states are assigned at 21,700 and 23,200 cm/sup -1/, respectively, and for K/sub 2/PdBr/sub 4/ they are at 20,200 and 21,700 cm/sup -1/. The /sup 1/A/sub 2u/ reverse arrow /sup 1/A/sub 1g/ (M reverse arrow L..pi..) charge-transfer bands have surprisingly low intensity and are observed at 37,400 and 30,900 cm/sup -1/ for K/sub 2/PdCl/sub 4/ and K/sub 2/PdBr/sub 4/. The /sup 1/B/sub 1g/ transition appears to be hidden by the /sup 1/A/sub 2u/ transition in the c polarization. Weak spin-forbidden bands were observed in both polarizations for both compounds. For K/sub 2/PdBr/sub 4/ exceptional vibrational structure has been recorded at 15/sup 0/K. Also, in K/sub 2/PdBr/sub 4/ two weak transitions at 37,000 and 43,200 cm/sup -1/ have been assigned as forbidden charge-transfer transitions. (auth)
Research Organization:
Ames Lab., IA
OSTI ID:
7358742
Journal Information:
Inorg. Chem.; (United States), Journal Name: Inorg. Chem.; (United States) Vol. 14:10; ISSN INOCA
Country of Publication:
United States
Language:
English