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The Heat of Formation of Formaldimine
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The Heat of Formation of Formaldimine
The Heat of Formation of Formaldimine
Bj Smith
Bj Smith
JP
Ja Pople
Ja Pople
LC
LA Curtiss
LA Curtiss
LR
L Radom
L Radom
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1 January 1992
journal article
Published by
CSIRO Publishing
in
Australian Journal of Chemistry
Vol. 45
(1)
,
285-288
https://doi.org/10.1071/ch9920285
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.
Keywords
HEAT
FORMALDIMINE
HFº0
INITIO
CH2
HFº298
MOL
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Cited by 39 articles