The Heat of Formation of Formaldimine
BJ Smith, JA Pople, LA Curtiss and L Radom
Australian Journal of Chemistry
45(1) 285 - 288
Published: 1992
Abstract
Ab initio molecular orbital theory at the G 2 level has been used to predict new values for the heat of formation of formaldimine (CH2=NH): ?Hfº0 = 94 ±10 kJ mol-1 and ?Hfº298 = 86 ±10 kJ mol-1.
https://doi.org/10.1071/CH9920285
© CSIRO 1992
