Theoretical study of the thermolysis reaction of β‐hydroxynitriles in the gas phase |
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Authors: | Eduardo Chamorro,Jairo Quijano,Rafael Notario,Claudia S nchez,Luis A. Le n,Gabriel Chuchani |
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Affiliation: | Eduardo Chamorro,Jairo Quijano,Rafael Notario,Claudia Sánchez,Luis A. León,Gabriel Chuchani |
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Abstract: | The gas‐phase thermal decomposition of 3‐hydroxypropionitrile, 3‐hydroxybutyronitrile, and 3‐hydroxy‐3‐methylbutyronitrile has been studied at the MP2/6‐31G(d) level of theory at 683.15 K and 0.06 atm. Results based both in energy and structure data seem to indicate a favorable route of decomposition via a six‐membered cyclic transition state (similar to those suggested for thermal decomposition of other related compounds, such as β‐hydroxyketones, β‐hydroxyalkenes, and β‐hydroxyalkynes) rather than a four‐membered cyclic transition state or even a quasiheterolytic pathway. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem, 2003 |
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Keywords: | transition‐state structures ab initio computational methods thermolysis reactions β ‐hydroxynitriles reaction mechanisms |
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