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Theoretical study of the thermolysis reaction of β‐hydroxynitriles in the gas phase
Authors:Eduardo Chamorro,Jairo Quijano,Rafael Notario,Claudia S  nchez,Luis A. Le  n,Gabriel Chuchani
Affiliation:Eduardo Chamorro,Jairo Quijano,Rafael Notario,Claudia Sánchez,Luis A. León,Gabriel Chuchani
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
Keywords:transition‐state structures  ab initio computational methods  thermolysis reactions  β  ‐hydroxynitriles  reaction mechanisms
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