Title of article :
An ab initio study on the thermal decomposition of γ-thiobutyrolactone
Author/Authors :
Huang، نويسنده , , H.H. and Fan، نويسنده , , K.N. and Huang، نويسنده , , W. and Li، نويسنده , , Z.H. and Mok، نويسنده , , C.Y. and Wang، نويسنده , , W.N. and Chin، نويسنده , , W.S.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1997
Pages :
6
From page :
508
To page :
513
Abstract :
The reaction profiles of the two decomposition modes of γ-thiobutyrolactone, named as concerted and consecutive pathways of decarbonylation or decarboxylation, have been explored with the UMP4/6–31G∗∗//UHF/6–31G∗∗ method. Overall adiabatic energy and enthalpy barriers of the four pathways have been calculated. Decarbonylation leading to CO, C2H4 and CH2S is the main process and decarboxylation leading to COS and C3H6 is the minor process in both adiabatic energy and enthalpy.
Journal title :
Chemical Physics Letters
Serial Year :
1997
Journal title :
Chemical Physics Letters
Record number :
1779607
Link To Document :
بازگشت