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AbstractAbstract
[en] IR absorption spectra of α-VOPO4, VPO4, V4(P2O7)3, (VO)2P2O7 in the range of 400-4000 cm-1 are considered. An empirical correlation equation is proposed to determine absorption frequencies of metal-oxygen bounds in phosphates of multivalent metals. The equation describes satisfactorily the dependence of maximum frequency of oscillations of the M3+-O bond on cation mass, bond length and ionization potential
Original Title
IK-spektry nekotorykh fosfatov vanadiya
Primary Subject
Source
For English translation see the journal Inorganic Materials (USA).
Record Type
Journal Article
Journal
Izv. Akad. Nauk SSSR, Neorg. Mater; ISSN 0002-337X; ; v. 15(8); p. 1428-1431
Country of publication
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue