Home – Home – Jornals – Journal of Structural Chemistry 2010 number 2

By the example of combined calculation methods (CCMs) corresponding to calculations in MP4/6-311+G(fd,p)//MP2/6-31G(d,p) and MP4/aug-cc-pvTZ//МР2/cc-pvDZ approximations the factors affecting their accuracy are considered. By total energy calculations made for a number of compounds it is shown that the accuracy of CCMs reduces when valence double- and triple-split basis sets are applied together, and also when different methods are used to allow for electron correlation. The use of empirical corrections taking into account the character of the electron distribution in a molecule allows an enhancement of the accuracy of CCMs. The mentioned factors taken into account enable us to obtain CCM, for which the mean absolute deviation of calculation data is 1.0 kJ/mol and the largest maximum deviation is 8.0 kJ/mol in the total energy calculation in the MP4/6-311+G(f,d,p) approximation.