作者: A. N. Kizin , P. L. Dvorkin , G. L. Ryzhova , Yu. A. Lebedev
DOI: 10.1007/BF00952920
关键词:
摘要: A system of parameters for the calculation standard enthalpies formation organic compounds has been developed. The is based on group increments. It shown during enthalpy polyfunctional that in order to obtain accuracy close experimental value it necessary introduce corrections accounting interaction between functional groups.