
%0 Journal Article
%A Smith, BJ 
%A Pople, JA 
%A Curtiss, LA 
%A Radom, L 
%T The Heat of Formation of Formaldimine
%J Australian Journal of Chemistry
%D 1992/01/01
%V 45
%N 1
%P 285-288
%K 
%R https://doi.org/10.1071/CH9920285
%U https://www.publish.csiro.au/paper/CH9920285 
%X 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): ?Hf&#xba;0 = 94 &#xb1;10 kJ mol-1 and ?Hf&#xba;298  = 86 &#xb1;10 kJ mol-1. 
