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Chemical Sciences Division
Li, F.; Huang, X.R.; Yu, G.T.; Sun, C.C.|
Theoretical study on structures and stability of triplet SiC3O isomers
Theor. Chem. Acct.
383 - 397
OSiCCC → O-bicyc-SiC3
no rate data available
Reaction potential energy surface was studied using quantum chemistry and product channels were analyzed. A total of 38 C3OSi isomers connected by 87 transition states were studied. No rate constant values were calculated.
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