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Computational mechanistic investigation of the gas phase C2H4 + CO reaction on the singlet and triplet potential energy surfaces

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Abstract

Reaction pathways of ethylene and carbon monoxide on the singlet and triplet potential energy surfaces (PESs) have been calculated at B3LYP/6-311++G (3df, 3dp), G3B3 and CCSD(T)//B3LYP levels. Reaction mechanisms have been investigated by analysis of various structures. Suggested reaction mechanisms reveal that 3P3(CH2CHCHO) and 3P4(CH3CCHO) are thermodynamically stable adducts with the negative value in Gibbs free energies on the triplet PES. In addition, results show that one intersystem crossing exists between triplet and singlet PESs, which are obtained by scanning of the C–C bond length in 1IN3 and 3IN7 species.

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  1. Department of Chemistry, University of Zanjan, Zanjan, Iran

    Fereshte Karami & Morteza Vahedpour

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  1. Fereshte Karami
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  2. Morteza Vahedpour
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Correspondence to Morteza Vahedpour.

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Karami, F., Vahedpour, M. Computational mechanistic investigation of the gas phase C2H4 + CO reaction on the singlet and triplet potential energy surfaces. J IRAN CHEM SOC 11, 781–790 (2014). https://doi.org/10.1007/s13738-013-0352-z

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  • DOI: https://doi.org/10.1007/s13738-013-0352-z

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