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AuthorNour, E.M.
AuthorAlnaimi, A.N.
AuthorAlsada, A.B.
Available date2024-10-13T08:16:45Z
Publication Date1990
Publication NameJournal of Physics and Chemistry of Solids
ResourceScopus
ISSN223697
URIhttp://dx.doi.org/10.1016/0022-3697(90)90030-J
URIhttp://hdl.handle.net/10576/60060
AbstractThe infrared spectra of the solid complex NH4 (VO(O2)2NH3) were obtained. Due to the complicated structure of the diperoxo (VO(O2)2NH3)− ion, normal coordinate analysis was introduced in order to make quantitative assignments for all vibrations of the ion under Cs, symmetry. The ν(VO), νs(O-O) and νas(O-O) are assigned at 960, 895 and 880 cm−1, respectively. The values of the force constants for all bonds and angle bends were calculated and their values discussed in view of the bonding and structure of the diperoxo ion. The electronic absorption band at 317nm of the (VO(O2)2NH3)− ion is assigned to the charge-transfer transition of the O22− → V5+ type.
Languageen
PublisherElsevier
Subject(VO(O2)2NH3)-
force constants
TitleVibrational analysis of the (VO(O2)2NH3)- ion
TypeArticle
Pagination907-910
Issue Number8
Volume Number51
dc.accessType Full Text


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