Highlevel ab initio and hybrid density functional theory study of the energy profile for the 1 CO+ 2 CO + reaction

Author:

Jursic B.S

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference49 articles.

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4. Guided ion beam investigation of the reaction CO++CO: C–O bond activation and C–C bond formation

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