Literature DB >> 18047302

High-accuracy extrapolated ab initio thermochemistry of vinyl chloride.

Michael E Harding1, Jürgen Gauss, Klaus Pflüger, Hans-Joachim Werner.   

Abstract

Applying a modified "high accuracy extrapolated ab initio thermochemistry" (HEAT) scheme, the standard heat of formation of vinyl chloride at 0 K is computed to be 29.79 +/- 1 kJ/mol and at 298.15 K to be 20.9 +/- 2 kJ/mol, thus resolving earlier discrepancies among the available experimental values, which span a range from 21 up to 38 kJ/mol. The enthalpies of the reactions C2H4 + Cl2 --> CH2CHCl + HCl and C2H2 + HCl --> CH2CHCl at 298.15 K are determined to be -123.0 and -113.9 +/- 2 kJ/mol, respectively.

Entities:  

Year:  2007        PMID: 18047302     DOI: 10.1021/jp0756348

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Assessment of the CCSD and CCSD(T) coupled-cluster methods in calculating heats of formation for Zn complexes.

Authors:  Michael N Weaver; Yue Yang; Kenneth M Merz
Journal:  J Phys Chem A       Date:  2009-09-17       Impact factor: 2.781

  1 in total

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