2003
DOI: 10.1016/s0022-2860(03)00174-1
|View full text |Cite
|
Sign up to set email alerts
|

FTIR study of the 2,2′-biquinoline complex of dichlorodioxochromium(VI): the CrO2 vibrations

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

2
14
0

Year Published

2007
2007
2016
2016

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 15 publications
(18 citation statements)
references
References 16 publications
2
14
0
Order By: Relevance
“…-1 , and a strong feature at 251 cm -1 tentatively assigned as δ(CrO 2 ). These features are in reasonable agreement with predictions from DFT calculations, [22] if one applies the usual scaling factor of 0.9 to allow for the neglect of anharmonicity. -anion, which are six-coordinate, and show charge-transfer bands at ca.…”
Section: [Cro 2 CL 2 (Diimine)]supporting
confidence: 83%
“…-1 , and a strong feature at 251 cm -1 tentatively assigned as δ(CrO 2 ). These features are in reasonable agreement with predictions from DFT calculations, [22] if one applies the usual scaling factor of 0.9 to allow for the neglect of anharmonicity. -anion, which are six-coordinate, and show charge-transfer bands at ca.…”
Section: [Cro 2 CL 2 (Diimine)]supporting
confidence: 83%
“…In solid state, 2,2 0 -biquinoline molecule is known to be in trans coplanar configuration [21], however cis form occurs on formation of complexes with metal ions [6,7,11,12]. When no symmetry restrictions were imposed during the geometry optimizations, the minima located at molecular potential energy surface corresponded to C 1 symmetry for both complexes.…”
Section: Resultsmentioning
confidence: 99%
“…The IR spectroscopic studies on Zn(ClO 4 ) 2 [5], dichlorodioxochromium(VI) [6] and palladium, platinum and rhodium complexes of biq [7] were previously reported. In these studies, however, only some important vibrational modes of the ligand were given.…”
Section: Introductionmentioning
confidence: 97%
“…Cr/phthalic acid-TAA (Cr/H 2 pht-TAA) complex (S-2) show bands in the 974 and 1072 cm -1 region that can be assigned to Cr-O vibrations. The difference between the spectra of Cr/phthalic acid-water (Cr/H 2 pht-water) complex (S-1) and Cr/phthalic acid-TAA (Cr/H 2 pht-TAA) complex may be found in the 974-1072 cm -1 where the stretching bands of the Cr-O group are expected to appear [6][7] . Strong and medium bands appear in this region of the spectrum of the Cr/phthalic acid-TAA (Cr/H 2 pht-TAA) complex, whereas only weak bands are present in the same region of the spectrum of the Cr/phthalic acid-water (Cr/H 2 pht-water) complex.…”
Section: Fourier Transform Infrared Spectrophotometrymentioning
confidence: 99%