
TY  - JOUR
A1  - Smith, BJ 
A1  - Pople, JA 
A1  - Curtiss, LA 
A1  - Radom, L 
T1  - The Heat of Formation of Formaldimine
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1992
VL  - 45
IS  - 1
SP  - 285
EP  - 288
KW  - 
UR  - https://doi.org/10.1071/CH9920285 
N2  - 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. 
ER  -

