Author:
Smith BJ,Pople JA,Curtiss LA,Radom L
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.
Cited by
51 articles.
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