1970
DOI: 10.1021/cr60264a001
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Chemistry of the metal carbonato complexes

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Cited by 54 publications
(25 citation statements)
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“…4 Hz. [23] The structure of 5 a in the solid state was determined by X-ray crystallography (Figure 1). [10,13,16] The absorption bands at 673 cm À1 for 5 a, as well as 674 cm À1 , 662 cm À1 , and 649 cm À1 for 5 b can tentatively be assigned to in-plane deformation vibrations of the Rh{k 2 -OC(O)O} moiety.…”
mentioning
confidence: 99%
“…4 Hz. [23] The structure of 5 a in the solid state was determined by X-ray crystallography (Figure 1). [10,13,16] The absorption bands at 673 cm À1 for 5 a, as well as 674 cm À1 , 662 cm À1 , and 649 cm À1 for 5 b can tentatively be assigned to in-plane deformation vibrations of the Rh{k 2 -OC(O)O} moiety.…”
mentioning
confidence: 99%
“…Qualitative conclusions concerning the basicity of the coordinated carbonato can be drawn based on the C=O stretching vibration (15,21). Comparison of these frequencies shows their correlation with protonation constant values, K. The rate constants k 1 are close for histamine and ethylenediamine complexes, and ca.…”
Section: Resultsmentioning
confidence: 99%
“…The anions of benzimidazole and 2,6-bis(2-benzimidazol-2Ј-yl)pyridine were handled under an N 2 atmosphere using carefully dried glassware and dried solvents. [Co(NH 3 ) 4 CO 3 ]NO 3 was synthesized as described in the literature [24]. 2,6-Bis(2-benzimidazol-2Ј-yl)pyridine and ethanol were analytical grade reagents obtained from Aldrich and used without further purification.…”
Section: Methodsmentioning
confidence: 99%