Thermochemistry of Heteroatomic Compounds: Calculation and Optimization of Bond Energies of Organic Alkanes and their Halogeno Homologues.

On the basis of the presented results is possible to come to conclusion, that the use of values of the heats of atomization of gaseous alkanes and their halogen derivatives and the use of Microsoft-Excel-function “Search of decision” for determination of the bond energy is perspective enough approach. At presence of the enough experimental or theoretical calculated data it is possible to calculate the chemical bonds in the diversified parts of organic and biochemical molecules.