1980
DOI: 10.1039/dt9800001823
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Thermochemical study of adducts of tetramethylurea with zinc, cadmium, and mercury halides

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1981
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Cited by 19 publications
(6 citation statements)
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“…of the adducts showed that most of them decompose on heating. To evaluate the relative strengths of arsenic-nitrogen bonds, it was necessary to assume that the molar enthalpy of sublimation of each adduct was equal to the enthalpy of vaporization of 1 mol of ligand (34,35). Standard enthalpies of sublimation of several adducts (that could be measured) and its respective ligands, confirmed our assumption (36)(37)(38).…”
mentioning
confidence: 54%
“…of the adducts showed that most of them decompose on heating. To evaluate the relative strengths of arsenic-nitrogen bonds, it was necessary to assume that the molar enthalpy of sublimation of each adduct was equal to the enthalpy of vaporization of 1 mol of ligand (34,35). Standard enthalpies of sublimation of several adducts (that could be measured) and its respective ligands, confirmed our assumption (36)(37)(38).…”
mentioning
confidence: 54%
“…The melting point and the thermogravimetry studies of the adducts showed that most of them decompose on heating. To evaluate the relative strengths of arsenic-nitrogen bonds, it was necessary to assume that the molar enthalpy of sublimation of each adduct was equal to the enthalpy of vaporization of 1 mol of ligand (34,35). Standard enthalpies of sublimation of several adducts (that could be measured) and its respective ligands, confirmed our assumption (36)(37)(38).…”
Section: Resultsmentioning
confidence: 54%
“…can be used to calculate the standard enthalpy of the arsenic-nitrogen bond (D(As-N) = ArHe(g)/n) if the values of the standard enthalpy of sublimation of each adduct is known (30, [33][34][35]. The melting point and the thermogravimetry studies of the adducts showed that most of them decompose on heating.…”
Section: Resultsmentioning
confidence: 99%
“…According to the literature [22,23], the two peaks observed at 0.282 and 0.021 ppm were assigned to the CH 3 groups of Zr-N(Si(CH 3 ) 3 ) 2 . The peak at 1.373 ppm was attributed to the protons of CH 3 linked to Zr.…”
Section: Chemical Analysis Of the Single Source Molecular Precursormentioning
confidence: 99%