Definition of an isodesmicity index from G3B3 energy components

In this work, we define an isodesmicity index, which allows the evaluation of the conservation of the error within a given bond conserving reaction. This index is reaction-specific and, therefore, does not rely on the nature of the reference systems. Several aspects of the index are tested, to verify that this measurement shows the desired behavior. The index is a tool, which should allow the user to establish the “best” bond conserving process for, for instance, the determination of a heat of formation.

[1]  Krishnan Raghavachari,et al.  Accurate thermochemistry for larger molecules : gaussian-2 theory with bond separation energies. , 1997 .

[2]  Krishnan Raghavachari,et al.  GAUSSIAN-3 THEORY USING DENSITY FUNCTIONAL GEOMETRIES AND ZERO-POINT ENERGIES , 1999 .

[3]  B. Ruscic,et al.  W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions. , 2006, The Journal of chemical physics.

[4]  D. Peeters,et al.  Theoretical calculation of the heat of formation of fulvene , 2008 .

[5]  A. Nicolaides An evaluation of the performance of G2, G2(MP2) and G2(MP2,SVP) theories for heats of formation and heats of reaction in the case of 'large' hydrocarbons , 1996 .

[6]  C. Bock,et al.  An alternative approach to the problem of assessing destabilization energies (strain energies) in cyclic hydrocarbons , 1976 .

[7]  Leo Radom,et al.  Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation , 1970 .

[8]  Chun-Hua Chen,et al.  Theoretical study of the gas-phase acidity and aromaticity of a novel derivative of nitrogen squaric acid , 2006 .

[9]  L. Curtiss,et al.  Gaussian-4 theory. , 2007, The Journal of chemical physics.

[10]  Jan M. L. Martin,et al.  Economical post-CCSD(T) computational thermochemistry protocol and applications to some aromatic compounds. , 2009, The journal of physical chemistry. A.

[11]  Steven E. Wheeler,et al.  A hierarchy of homodesmotic reactions for thermochemistry. , 2009, Journal of the American Chemical Society.

[12]  George C Schatz,et al.  Highly accurate first-principles benchmark data sets for the parametrization and validation of density functional and other approximate methods. Derivation of a robust, generally applicable, double-hybrid functional for thermochemistry and thermochemical kinetics. , 2008, The journal of physical chemistry. A.

[13]  R. Sivaramakrishnan,et al.  Ring conserved isodesmic reactions: A new method for estimating the heats of formation of aromatics and PAHs. , 2005, The journal of physical chemistry. A.

[14]  D. Peeters,et al.  Cycle formation from acetylene addition on C4H3 radicals. , 2010, Physical chemistry chemical physics : PCCP.

[15]  J. Bozzelli,et al.  Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes. , 2009, The journal of physical chemistry. A.

[16]  L. J. Schaad,et al.  Ab Initio Calculation of Resonance Energies. Benzene and Cyclobutadiene , 1983 .