Please use this identifier to cite or link to this item: http://pucir.inflibnet.ac.in:8080/jspui/handle/123456789/943
Title: Calorimetric Computation of Enthalpy of Formation of Trisacetylacetonato Chromium(III) [Cr(C5H7O2)3(c)]
Authors: Pathak, Raghvendu
Keywords: Calorimetric Computation, Organometallic Compounds, Combustion Enthalpy, Trisacetylacetonato Chromium (III)
Issue Date: 2019
Abstract: From thermochemical studies of organometallic compounds, a host of thermodynamic parameters viz., heat capacity, entropy, Gibbs energy etc., can be evaluated. The present communication deals with the evaluation of enthalpy of combustion and thereby estimation of enthalpy of formation of crystalline trisacetylacetonato chromium(III) [Cr (C5H7O2)3 (c)] or [Cr (acac)3 cH) and enthalpy of formation fH° –1 –1 respectively. Experimental data obtained are in good agreement with one another.
URI: http://pucir.inflibnet.ac.in:8080/jspui/handle/123456789/943
ISSN: 2321-3388
Appears in Collections:Research Paper

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