1. Pachhunga University College IR
  2. Science Stream
  3. Department of Chemistry
  4. Dr. Raghvendu Pathak
  5. Research Paper
Please use this identifier to cite or link to this item: http://pucir.inflibnet.ac.in:8080/jspui/handle/123456789/943
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dc.contributor.authorPathak, Raghvendu-
dc.date.accessioned2025-10-16T05:12:19Z-
dc.date.available2025-10-16T05:12:19Z-
dc.date.issued2019-
dc.identifier.issn2321-3388-
dc.identifier.urihttp://pucir.inflibnet.ac.in:8080/jspui/handle/123456789/943-
dc.description.abstractFrom 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.en_US
dc.language.isoen_USen_US
dc.subjectCalorimetric Computation, Organometallic Compounds, Combustion Enthalpy, Trisacetylacetonato Chromium (III)en_US
dc.titleCalorimetric Computation of Enthalpy of Formation of Trisacetylacetonato Chromium(III) [Cr(C5H7O2)3(c)]en_US
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